ChemSpider 2D Image | N-[4-(4-sec-Butylphenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide | C27H33N3O3S2

N-[4-(4-sec-Butylphenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide

  • Molecular FormulaC27H33N3O3S2
  • Average mass511.699 Da
  • Monoisotopic mass511.196320 Da
  • ChemSpider ID4150347

More details:

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

Benzamide, 3-[(cyclohexylmethylamino)sulfonyl]-N-[4-[4-(1-methylpropyl)phenyl]-2-thiazolyl]- [ACD/Index Name]
N-[4-(4-sec-Butylphenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[4-(4-sec-Butylphenyl)-1,3-thiazol-2-yl]-3-[cyclohexyl(methyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[4-(4-sec-Butylphényl)-1,3-thiazol-2-yl]-3-[cyclohexyl(méthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 142.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 6.19
ACD/BCF (pH 5.5): 29543.72
ACD/KOC (pH 5.5): 54063.18
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 4923.37
ACD/KOC (pH 7.4): 9009.47
Polar Surface Area: 116 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 60.8±5.0 dyne/cm
Molar Volume: 398.6±5.0 cm3

Click to predict properties on the Chemicalize site


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