ChemSpider 2D Image | N-Cyclohexyl-4-(2-{[5-(dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-1-piperazinecarboxamide | C22H35N5O5S

N-Cyclohexyl-4-(2-{[5-(dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-1-piperazinecarboxamide

  • Molecular FormulaC22H35N5O5S
  • Average mass481.609 Da
  • Monoisotopic mass481.235901 Da
  • ChemSpider ID22458048

More details:

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

1-Piperazineacetamide, 4-[(cyclohexylamino)carbonyl]-N-[5-[(dimethylamino)sulfonyl]-2-methoxyphenyl]- [ACD/Index Name]
N-Cyclohexyl-4-(2-{[5-(dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-Cyclohexyl-4-(2-{[5-(dimethylsulfamoyl)-2-methoxyphenyl]amino}-2-oxoethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-Cyclohexyl-4-(2-{[5-(diméthylsulfamoyl)-2-méthoxyphényl]amino}-2-oxoéthyl)-1-pipérazinecarboxamide [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: 1.606
Molar Refractivity: 126.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.35
ACD/KOC (pH 5.5): 253.81
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.12
ACD/KOC (pH 7.4): 265.72
Polar Surface Area: 120 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 366.8±5.0 cm3

Click to predict properties on the Chemicalize site


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