ChemSpider 2D Image | N-Methyl-N-[2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)phenyl]methanesulfonamide | C21H19N3O3S

N-Methyl-N-[2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)phenyl]methanesulfonamide

  • Molecular FormulaC21H19N3O3S
  • Average mass393.459 Da
  • Monoisotopic mass393.114716 Da
  • ChemSpider ID24808825

More details:

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

Methanesulfonamide, N-[2-(10,11-dihydro-11-oxo-5H-dibenzo[b,e][1,4]diazepin-3-yl)phenyl]-N-methyl- [ACD/Index Name]
N-Methyl-N-[2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)phenyl]methanesulfonamide [ACD/IUPAC Name]
N-Méthyl-N-[2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazépin-3-yl)phényl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-N-[2-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-3-yl)phenyl]methansulfonamid [German] [ACD/IUPAC Name]
Kinome_1681

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 108.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 3.43
ACD/BCF (pH 5.5): 236.33
ACD/KOC (pH 5.5): 1740.07
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.88
ACD/KOC (pH 7.4): 1736.75
Polar Surface Area: 87 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 296.7±3.0 cm3

Click to predict properties on the Chemicalize site


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