ChemSpider 2D Image | N-[(trans-4-Methylcyclohexyl)carbamoyl]-4-(2-{[methyl(2-pyridinyl)carbamoyl]amino}ethyl)benzenesulfonamide | C23H31N5O4S

N-[(trans-4-Methylcyclohexyl)carbamoyl]-4-(2-{[methyl(2-pyridinyl)carbamoyl]amino}ethyl)benzenesulfonamide

  • Molecular FormulaC23H31N5O4S
  • Average mass473.588 Da
  • Monoisotopic mass473.209686 Da
  • ChemSpider ID34994135

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzenesulfonamide, N-[[(trans-4-methylcyclohexyl)amino]carbonyl]-4-[2-[[(methyl-2-pyridinylamino)carbonyl]amino]ethyl]- [ACD/Index Name]
N-[(trans-4-Methylcyclohexyl)carbamoyl]-4-(2-{[methyl(2-pyridinyl)carbamoyl]amino}ethyl)benzenesulfonamide [ACD/IUPAC Name]
N-[(trans-4-Méthylcyclohexyl)carbamoyl]-4-(2-{[méthyl(2-pyridinyl)carbamoyl]amino}éthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-[(trans-4-Methylcyclohexyl)carbamoyl]-4-(2-{[methyl(2-pyridinyl)carbamoyl]amino}ethyl)benzolsulfonamid [German] [ACD/IUPAC Name]
52430-65-6 [RN]
Glisamuride [INN]
UNII-T4C1IE36L0

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: 1.616
Molar Refractivity: 126.6±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 6.24
ACD/KOC (pH 5.5): 70.25
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.92
Polar Surface Area: 129 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 362.5±5.0 cm3

Click to predict properties on the Chemicalize site


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