5-(2-Chlorophenyl)-1,3-dihydro-2H-thieno(2,3-e)(1,4)diazepin-2-one , CAS No.36811-58-2

CAS: 36811-58-2 Cat. No.: C1260261 Molecular Weight: 276.74

Storage

Room temperature

Shipped In

Normal

Specifications

Storage

Room temperature

Shipped In

Normal

Names and Identifiers

• Canonical Smiles: C1C(=O)NC2=C(C=CS2)C(=N1)C3=CC=CC=C3Cl
• IUPAC Name: 5-(2-chlorophenyl)-1,3-dihydrothieno[2,3-e][1,4]diazepin-2-one
• InChIKey: KGLZHWWTAHHNSI-UHFFFAOYSA-N
• INCHI: 1S/C13H9ClN2OS/c14-10-4-2-1-3-8(10)12-9-5-6-18-13(9)16-11(17)7-15-12/h1-6H,7H2,(H,16,17)
• Molecular Weight: 276.74

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Amino acids, peptides, and analogues
        • Level5 Amino acids and derivatives
          • Level6 Alpha amino acids and derivatives
            • Level7 Alpha amino acid amides

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Amino acids, peptides, and analogues
• Intermediate Tree Nodes: Amino acids and derivatives - Alpha amino acids and derivatives
• Direct Parent: Alpha amino acid amides
• Alternative Parents: Thienodiazepines Chlorobenzenes 1,4-diazepines Thiophenes Secondary ketimines Heteroaromatic compounds Thioenol ethers Lactams Vinyl chlorides Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Chloroalkenes Carboxylic acid amides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Alpha-amino acid amide - Thieno-para-diazepine - Halobenzene - Chlorobenzene - Para-diazepine - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Thiophene - Secondary ketimine - Thioenolether - Lactam - Ketimine - Carboxamide group - Azacycle - Chloroalkene - Haloalkene - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Vinyl halide - Vinyl chloride - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Imine - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
• 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: 276.740 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 276.012 Da
• Monoisotopic Mass: 276.012 Da
• Topological Polar Surface Area: 69.700 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 374.000
• 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