ChemSpider 2D Image | N~2~-(1-Azepanylsulfonyl)-N-(3,4-dichlorophenyl)-N~2~-methylglycinamide | C15H21Cl2N3O3S

N2-(1-Azepanylsulfonyl)-N-(3,4-dichlorophenyl)-N2-methylglycinamide

  • Molecular FormulaC15H21Cl2N3O3S
  • Average mass394.316 Da
  • Monoisotopic mass393.068054 Da
  • ChemSpider ID21869141

More details:

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

Acetamide, N-(3,4-dichlorophenyl)-2-[[(hexahydro-1H-azepin-1-yl)sulfonyl]methylamino]- [ACD/Index Name]
N2-(1-Azepanylsulfonyl)-N-(3,4-dichlorophenyl)-N2-methylglycinamide [ACD/IUPAC Name]
N2-(1-Azépanylsulfonyl)-N-(3,4-dichlorophényl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]
N2-(1-Azepanylsulfonyl)-N-(3,4-dichlorphenyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 583.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.2±3.0 kJ/mol
Flash Point: 306.8±30.1 °C
Index of Refraction: 1.610
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.80
ACD/BCF (pH 5.5): 78.97
ACD/KOC (pH 5.5): 793.97
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 78.97
ACD/KOC (pH 7.4): 793.96
Polar Surface Area: 78 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 277.8±5.0 cm3

Click to predict properties on the Chemicalize site


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