ChemSpider 2D Image | N-[1-(Cyclohexylmethyl)-4-piperidinyl]-4-[(2-thienylmethyl)sulfamoyl]benzamide | C24H33N3O3S2

N-[1-(Cyclohexylmethyl)-4-piperidinyl]-4-[(2-thienylmethyl)sulfamoyl]benzamide

  • Molecular FormulaC24H33N3O3S2
  • Average mass475.667 Da
  • Monoisotopic mass475.196320 Da
  • ChemSpider ID30098722

More details:

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

Benzamide, N-[1-(cyclohexylmethyl)-4-piperidinyl]-4-[[(2-thienylmethyl)amino]sulfonyl]- [ACD/Index Name]
N-[1-(Cyclohexylmethyl)-4-piperidinyl]-4-[(2-thienylmethyl)sulfamoyl]benzamid [German] [ACD/IUPAC Name]
N-[1-(Cyclohexylmethyl)-4-piperidinyl]-4-[(2-thienylmethyl)sulfamoyl]benzamide [ACD/IUPAC Name]
N-[1-(Cyclohexylméthyl)-4-pipéridinyl]-4-[(2-thiénylméthyl)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: 1.625
Molar Refractivity: 130.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 14.18
ACD/KOC (pH 7.4): 77.20
Polar Surface Area: 115 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 369.1±5.0 cm3

Click to predict properties on the Chemicalize site


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