ChemSpider 2D Image | 5-[(5-Chloro-2-thienyl)sulfonyl]-1,3,4,5-tetrahydro-2H-pyrido[2,3-b][1,4]diazepin-2-one | C12H10ClN3O3S2

5-[(5-Chloro-2-thienyl)sulfonyl]-1,3,4,5-tetrahydro-2H-pyrido[2,3-b][1,4]diazepin-2-one

  • Molecular FormulaC12H10ClN3O3S2
  • Average mass343.809 Da
  • Monoisotopic mass342.985199 Da
  • ChemSpider ID60526260

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2H-Pyrido[2,3-b][1,4]diazepin-2-one, 5-[(5-chloro-2-thienyl)sulfonyl]-1,3,4,5-tetrahydro- [ACD/Index Name]
5-[(5-Chlor-2-thienyl)sulfonyl]-1,3,4,5-tetrahydro-2H-pyrido[2,3-b][1,4]diazepin-2-on [German] [ACD/IUPAC Name]
5-[(5-Chloro-2-thienyl)sulfonyl]-1,3,4,5-tetrahydro-2H-pyrido[2,3-b][1,4]diazepin-2-one [ACD/IUPAC Name]
5-[(5-Chloro-2-thiényl)sulfonyl]-1,3,4,5-tétrahydro-2H-pyrido[2,3-b][1,4]diazépin-2-one [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 80.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.39
ACD/KOC (pH 5.5): 234.70
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.39
ACD/KOC (pH 7.4): 234.70
Polar Surface Area: 116 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 65.0±3.0 dyne/cm
Molar Volume: 219.5±3.0 cm3

Click to predict properties on the Chemicalize site


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