2-(5-Chloro-2-phenoxyphenyl)-1-morpholinoethanethione - ≥97% , CAS No.70958-19-9

CAS: 70958-19-9 Cat. No.: C985674 PubChem CID: 12765111

GRADE & PURITY ≥97%

Storage

Room temperature

Specifications

Specifications & Purity

≥97%

Storage

Room temperature

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C1COCCN1C(=S)CC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3
• IUPAC Name: 2-(5-chloro-2-phenoxyphenyl)-1-morpholin-4-ylethanethione
• InChIKey: NBZKSSBRYBZNJJ-UHFFFAOYSA-N
• INCHI: 1S/C18H18ClNO2S/c19-15-6-7-17(22-16-4-2-1-3-5-16)14(12-15)13-18(23)20-8-10-21-11-9-20/h1-7,12H,8-11,13H2
• Isomeric SMILES: C1COCCN1C(=S)CC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3
• PubChem CID: 12765111

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Diphenylethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Diarylethers Phenoxy compounds Phenol ethers Chlorobenzenes Morpholines Aryl chlorides Thioamides Thiocarboxylic acid amides Oxacyclic compounds Dialkyl ethers Azacyclic compounds Thiocarbonyl compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Morpholine - Oxazinane - Thioamide - Dialkyl ether - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Thiocarboxylic acid amide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic nitrogen compound - Thiocarbonyl group - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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

Chemical and Physical Properties

• Molecular Weight: 347.900 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 347.075 Da
• Monoisotopic Mass: 347.075 Da
• Topological Polar Surface Area: 53.800 Ų
• Heavy Atom Count: 23
• Formal Charge: 0
• Complexity: 383.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1