Cas no 89647-52-9 (N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide)

N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide structure
89647-52-9 structure
Product Name:N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide
CAS No:89647-52-9
MF:C12H15N3O2
MW:233.266402482986
MDL:MFCD00099354
CID:593544
Update Time:2025-09-18

N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide Chemical and Physical Properties

Names and Identifiers

    • 1H-1,5-Benzodiazepine-1-carboxamide,2,3,4,5-tetrahydro-N,2-dimethyl-4-oxo-
    • N,2-dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide
    • Oprea1_392185
    • MLS000755799
    • HMS2614K14
    • HMS1666A12
    • SMR000337463
    • N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide
    • MDL: MFCD00099354
    • Inchi: 1S/C12H15N3O2/c1-8-7-11(16)14-9-5-3-4-6-10(9)15(8)12(17)13-2/h3-6,8H,7H2,1-2H3,(H,13,17)(H,14,16)
    • InChI Key: ZYWATYHMAHIDIH-UHFFFAOYSA-N
    • SMILES: O=C1CC(C)N(C(NC)=O)C2C=CC=CC=2N1

Computed Properties

  • Exact Mass: 233.116
  • Monoisotopic Mass: 233.116
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 0
  • Complexity: 319
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.4
  • Topological Polar Surface Area: 61.4

N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide Pricemore >>

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abcr
AB346469-100 mg
N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide; .
89647-52-9
100 mg
€208.80 2023-07-19
abcr
AB346469-100mg
N,2-Dimethyl-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carboxamide; .
89647-52-9
100mg
€208.80 2024-06-08
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