ChemSpider 2D Image | N-[3-(Cyclohexyloxy)propyl]-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide | C24H39N3O4S

N-[3-(Cyclohexyloxy)propyl]-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide

  • Molecular FormulaC24H39N3O4S
  • Average mass465.649 Da
  • Monoisotopic mass465.266113 Da
  • ChemSpider ID30573599

More details:

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

Benzamide, N-[3-(cyclohexyloxy)propyl]-5-[(diethylamino)sulfonyl]-2-(1-pyrrolidinyl)- [ACD/Index Name]
N-[3-(Cyclohexyloxy)propyl]-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(Cyclohexyloxy)propyl]-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide [ACD/IUPAC Name]
N-[3-(Cyclohexyloxy)propyl]-5-(diéthylsulfamoyl)-2-(1-pyrrolidinyl)benzamide [French] [ACD/IUPAC Name]
N-[3-(CYCLOHEXYLOXY)PROPYL]-5-(DIETHYLSULFAMOYL)-2-(PYRROLIDIN-1-YL)BENZAMIDE

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: 1.573
Molar Refractivity: 128.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 592.73
ACD/KOC (pH 5.5): 3360.44
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 592.81
ACD/KOC (pH 7.4): 3360.90
Polar Surface Area: 87 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 388.5±5.0 cm3

Click to predict properties on the Chemicalize site


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