ChemSpider 2D Image | 2-Chloro-5-(diethylsulfamoyl)-N-[1-phenyl-1-(1-pyrrolidinyl)-2-propanyl]benzamide | C24H32ClN3O3S

2-Chloro-5-(diethylsulfamoyl)-N-[1-phenyl-1-(1-pyrrolidinyl)-2-propanyl]benzamide

  • Molecular FormulaC24H32ClN3O3S
  • Average mass478.047 Da
  • Monoisotopic mass477.185303 Da
  • ChemSpider ID21893683

More details:

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

2-Chlor-5-(diethylsulfamoyl)-N-[1-phenyl-1-(1-pyrrolidinyl)-2-propanyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-(diethylsulfamoyl)-N-[1-phenyl-1-(1-pyrrolidinyl)-2-propanyl]benzamide [ACD/IUPAC Name]
2-Chloro-5-(diéthylsulfamoyl)-N-[1-phényl-1-(1-pyrrolidinyl)-2-propanyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-[(diethylamino)sulfonyl]-N-[1-methyl-2-phenyl-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.586
Molar Refractivity: 130.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.35
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 37.64
ACD/KOC (pH 7.4): 226.90
Polar Surface Area: 78 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 387.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement