ChemSpider 2D Image | N-{[4-(Cyclohexylsulfamoyl)phenyl]carbamothioyl}-3-(2-phenoxyethoxy)benzamide | C28H31N3O5S2

N-{[4-(Cyclohexylsulfamoyl)phenyl]carbamothioyl}-3-(2-phenoxyethoxy)benzamide

  • Molecular FormulaC28H31N3O5S2
  • Average mass553.693 Da
  • Monoisotopic mass553.170532 Da
  • ChemSpider ID4136602

More details:






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

Benzamide, N-[[[4-[(cyclohexylamino)sulfonyl]phenyl]amino]thioxomethyl]-3-(2-phenoxyethoxy)- [ACD/Index Name]
N-{[4-(Cyclohexylsulfamoyl)phenyl]carbamothioyl}-3-(2-phenoxyethoxy)benzamid [German] [ACD/IUPAC Name]
N-{[4-(Cyclohexylsulfamoyl)phenyl]carbamothioyl}-3-(2-phenoxyethoxy)benzamide [ACD/IUPAC Name]
N-{[4-(Cyclohexylsulfamoyl)phényl]carbamothioyl}-3-(2-phénoxyéthoxy)benzamide [French] [ACD/IUPAC Name]
1-[4-(CYCLOHEXYLSULFAMOYL)PHENYL]-3-[3-(2-PHENOXYETHOXY)BENZOYL]THIOUREA
N-[({4-[(cyclohexylamino)sulfonyl]phenyl}amino)carbonothioyl]-3-(2-phenoxyethoxy)benzamide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 150.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.17
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1919.64
ACD/KOC (pH 5.5): 7789.50
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1688.81
ACD/KOC (pH 7.4): 6852.84
Polar Surface Area: 146 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 68.2±5.0 dyne/cm
Molar Volume: 408.5±5.0 cm3

Click to predict properties on the Chemicalize site






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