ChemSpider 2D Image | N-(5-Benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide | C27H32N4O3S2

N-(5-Benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide

  • Molecular FormulaC27H32N4O3S2
  • Average mass524.698 Da
  • Monoisotopic mass524.191589 Da
  • ChemSpider ID22219368

More details:

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

Benzamide, 4-[(cyclohexylmethylamino)sulfonyl]-N-[4,5,6,7-tetrahydro-5-(phenylmethyl)thiazolo[5,4-c]pyridin-2-yl]- [ACD/Index Name]
N-(5-Benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-(5-Benzyl-4,5,6,7-tetrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-(5-Benzyl-4,5,6,7-tétrahydro[1,3]thiazolo[5,4-c]pyridin-2-yl)-4-[cyclohexyl(méthyl)sulfamoyl]benzamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.669
Molar Refractivity: 143.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.48
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1058.64
ACD/KOC (pH 5.5): 3564.01
ACD/LogD (pH 7.4): 4.20
ACD/BCF (pH 7.4): 592.57
ACD/KOC (pH 7.4): 1994.96
Polar Surface Area: 119 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 385.5±5.0 cm3

Click to predict properties on the Chemicalize site


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