ChemSpider 2D Image | 5-{[(4-Chlorophenyl)sulfonyl]amino}-N-[3-(cyclohexylamino)propyl]-1-(3-phenylpropyl)-1H-imidazole-4-carboxamide | C28H36ClN5O3S

5-{[(4-Chlorophenyl)sulfonyl]amino}-N-[3-(cyclohexylamino)propyl]-1-(3-phenylpropyl)-1H-imidazole-4-carboxamide

  • Molecular FormulaC28H36ClN5O3S
  • Average mass558.135 Da
  • Monoisotopic mass557.222717 Da
  • ChemSpider ID9824497

More details:

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

1H-Imidazole-4-carboxamide, 5-[[(4-chlorophenyl)sulfonyl]amino]-N-[3-(cyclohexylamino)propyl]-1-(3-phenylpropyl)- [ACD/Index Name]
5-{[(4-Chlorophenyl)sulfonyl]amino}-N-[3-(cyclohexylamino)propyl]-1-(3-phenylpropyl)-1H-imidazole-4-carboxamide [ACD/IUPAC Name]
5-{[(4-Chlorophényl)sulfonyl]amino}-N-[3-(cyclohexylamino)propyl]-1-(3-phénylpropyl)-1H-imidazole-4-carboxamide [French] [ACD/IUPAC Name]
5-{[(4-Chlorphenyl)sulfonyl]amino}-N-[3-(cyclohexylamino)propyl]-1-(3-phenylpropyl)-1H-imidazol-4-carboxamid [German] [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: 1.638
Molar Refractivity: 152.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 14.20
ACD/KOC (pH 5.5): 31.07
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 42.27
ACD/KOC (pH 7.4): 92.48
Polar Surface Area: 114 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 52.6±7.0 dyne/cm
Molar Volume: 425.1±7.0 cm3

Click to predict properties on the Chemicalize site


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