ChemSpider 2D Image | N-Benzyl-N-butyl-4-(phenylsulfamoyl)benzamide | C24H26N2O3S

N-Benzyl-N-butyl-4-(phenylsulfamoyl)benzamide

  • Molecular FormulaC24H26N2O3S
  • Average mass422.540 Da
  • Monoisotopic mass422.166412 Da
  • ChemSpider ID79715470

More details:

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

2244678-29-1 [RN]
Benzamide, N-butyl-4-[(phenylamino)sulfonyl]-N-(phenylmethyl)- [ACD/Index Name]
N-Benzyl-N-butyl-4-(phenylsulfamoyl)benzamid [German] [ACD/IUPAC Name]
N-Benzyl-N-butyl-4-(phenylsulfamoyl)benzamide [ACD/IUPAC Name]
N-Benzyl-N-butyl-4-(phénylsulfamoyl)benzamide [French] [ACD/IUPAC Name]
BS-16088
MFCD31697753
N-Benzyl-N-butyl-4-(N-phenylsulfamoyl)benzamide
N-Butyl-4-[(phenylamino)sulfonyl]-N-(phenylmethyl)benzamide
TH 257
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  • Experimental Physico-chemical Properties

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

Density: 1.2±0.1 g/cm3
Boiling Point: 614.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.6±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 120.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1130.06
ACD/KOC (pH 5.5): 5328.90
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 914.89
ACD/KOC (pH 7.4): 4314.24
Polar Surface Area: 75 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 344.1±3.0 cm3

Click to predict properties on the Chemicalize site


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