ChemSpider 2D Image | 5-(1-Azepanylsulfonyl)-2-chloro-N-[4-(diethylamino)-2-methylphenyl]benzamide | C24H32ClN3O3S

5-(1-Azepanylsulfonyl)-2-chloro-N-[4-(diethylamino)-2-methylphenyl]benzamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID23030375

More details:

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

5-(1-Azepanylsulfonyl)-2-chlor-N-[4-(diethylamino)-2-methylphenyl]benzamid [German] [ACD/IUPAC Name]
5-(1-Azepanylsulfonyl)-2-chloro-N-[4-(diethylamino)-2-methylphenyl]benzamide [ACD/IUPAC Name]
5-(1-Azépanylsulfonyl)-2-chloro-N-[4-(diéthylamino)-2-méthylphényl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[4-(diethylamino)-2-methylphenyl]-5-[(hexahydro-1H-azepin-1-yl)sulfonyl]- [ACD/Index Name]

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: 1.600
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 151.02
ACD/KOC (pH 5.5): 409.91
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 4466.47
ACD/KOC (pH 7.4): 12123.40
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 380.6±3.0 cm3

Click to predict properties on the Chemicalize site


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