ChemSpider 2D Image | N-{[4-(Dipropylsulfamoyl)phenyl]carbamothioyl}-2,2-diphenylacetamide | C27H31N3O3S2

N-{[4-(Dipropylsulfamoyl)phenyl]carbamothioyl}-2,2-diphenylacetamide

  • Molecular FormulaC27H31N3O3S2
  • Average mass509.683 Da
  • Monoisotopic mass509.180695 Da
  • ChemSpider ID4110979

More details:

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

Benzeneacetamide, N-[[[4-[(dipropylamino)sulfonyl]phenyl]amino]thioxomethyl]-α-phenyl- [ACD/Index Name]
N-{[4-(Dipropylsulfamoyl)phenyl]carbamothioyl}-2,2-diphenylacetamid [German] [ACD/IUPAC Name]
N-{[4-(Dipropylsulfamoyl)phenyl]carbamothioyl}-2,2-diphenylacetamide [ACD/IUPAC Name]
N-{[4-(Dipropylsulfamoyl)phényl]carbamothioyl}-2,2-diphénylacétamide [French] [ACD/IUPAC Name]
N-[({4-[(dipropylamino)sulfonyl]phenyl}amino)carbonothioyl]-2,2-diphenylacetamide

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: 1.628
Molar Refractivity: 145.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4383.89
ACD/KOC (pH 5.5): 14072.53
ACD/LogD (pH 7.4): 5.08
ACD/BCF (pH 7.4): 4212.86
ACD/KOC (pH 7.4): 13523.52
Polar Surface Area: 119 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 408.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement