PRX-07034 free base , CAS No.903580-16-5

CAS: 903580-16-5 Cat. No.: P669150 Formula: C₂₁H₂₈ClN₃O₄S Peso molecolare: 454 PubChem CID: 11532574

Synonyms

PRX-07034 free base | YJ5TMF911R | UNII-YJ5TMF911R | N-(1-(5-Chloro-2,3-dimethoxyphenyl)ethyl)-2-methylsulfonyl-5-piperazin-1-ylaniline | N-[1-(5-chloro-2,3-dimethoxyphenyl)ethyl]-2-methylsulfonyl-5-piperazin-1-ylaniline | Benzenemethanamine, 5-chloro-2,3

Storage

Room temperature

Specifications

Sinonimi

PRX-07034 free base | YJ5TMF911R | UNII-YJ5TMF911R | N-(1-(5-Chloro-2,3-dimethoxyphenyl)ethyl)-2-methylsulfonyl-5-piperazin-1-ylaniline | N-[1-(5-chloro-2,3-dimethoxyphenyl)ethyl]-2-methylsulfonyl-5-piperazin-1-ylaniline | Benzenemethanamine, 5-chloro-2,3

Condizioni di conservazione di stoccaggio

Room temperature

Proprietà del prodotto

• ALogP: 3.6

Nomi e identificatori

• Sorrisi canonici: CC(C1=C(C(=CC(=C1)Cl)OC)OC)NC2=C(C=CC(=C2)N3CCNCC3)S(=O)(=O)C
• IUPAC Name: N-[1-(5-chloro-2,3-dimethoxyphenyl)ethyl]-2-methylsulfonyl-5-piperazin-1-ylaniline
• InChIKey: BSLXKMCHXRCBIH-UHFFFAOYSA-N
• INCHI: 1S/C21H28ClN3O4S/c1-14(17-11-15(22)12-19(28-2)21(17)29-3)24-18-13-16(25-9-7-23-8-10-25)5-6-20(18)30(4,26)27/h5-6,11-14,23-24H,7-10H2,1-4H3
• Isomeri SMILES: CC(C1=C(C(=CC(=C1)Cl)OC)OC)NC2=C(C=CC(=C2)N3CCNCC3)S(=O)(=O)C
• PubChem CID: 11532574
• Peso molecolare: 454

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Diazinanes
      • Subclass Piperazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Diazinanes
• Subclass: Piperazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenylpiperazines
• Alternative Parents: N-arylpiperazines Sulfonylanilines Dimethoxybenzenes Benzenesulfonyl compounds Anisoles Dialkylarylamines Phenylalkylamines Phenoxy compounds Secondary alkylarylamines Alkyl aryl ethers Chlorobenzenes Aryl chlorides Sulfones Dialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides Organochlorides
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Phenylpiperazine - N-arylpiperazine - Sulfonylaniline - O-dimethoxybenzene - Dimethoxybenzene - Benzenesulfonyl group - Anisole - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Methoxybenzene - Phenylalkylamine - Aniline or substituted anilines - Dialkylarylamine - Alkyl aryl ether - Chlorobenzene - Halobenzene - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Sulfone - Sulfonyl - Tertiary amine - Secondary amine - Azacycle - Secondary aliphatic amine - Ether - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Organochloride - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Organic oxide - Aromatic heteromonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Obiettivi associati (umani)

HTR6 Tchem 5-hydroxytryptamine receptor 6 (1 Activities)

Discover Target: HTR6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Meccanismi d'azione

Proprietà chimiche e fisiche

• Peso molecolare: 454.000 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 453.149 Da
• Monoisotopic Mass: 453.149 Da
• Topological Polar Surface Area: 88.300 Ų
• Heavy Atom Count: 30
• Formal Charge: 0
• Complexity: 641.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Domande frequenti

How should this product be stored?

Store at room temperature.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 903580-16-5, the molecular formula is C21H28ClN3O4S, and the molecular weight is 454 g/mol. InChIKey BSLXKMCHXRCBIH-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.