ChemSpider 2D Image | 3-{4-[Cyclohexyl(methyl)sulfamoyl]-1-piperazinyl}-N-(3-sulfamoylphenyl)propanamide | C20H33N5O5S2

3-{4-[Cyclohexyl(methyl)sulfamoyl]-1-piperazinyl}-N-(3-sulfamoylphenyl)propanamide

  • Molecular FormulaC20H33N5O5S2
  • Average mass487.637 Da
  • Monoisotopic mass487.192322 Da
  • ChemSpider ID33703521

More details:

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

1-Piperazinepropanamide, N-[3-(aminosulfonyl)phenyl]-4-[(cyclohexylmethylamino)sulfonyl]- [ACD/Index Name]
3-{4-[Cyclohexyl(methyl)sulfamoyl]-1-piperazinyl}-N-(3-sulfamoylphenyl)propanamid [German] [ACD/IUPAC Name]
3-{4-[Cyclohexyl(methyl)sulfamoyl]-1-piperazinyl}-N-(3-sulfamoylphenyl)propanamide [ACD/IUPAC Name]
3-{4-[Cyclohexyl(méthyl)sulfamoyl]-1-pipérazinyl}-N-(3-sulfamoylphényl)propanamide [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: 1.634
Molar Refractivity: 124.1±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.37
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.03
ACD/KOC (pH 7.4): 35.28
Polar Surface Area: 150 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 69.8±5.0 dyne/cm
Molar Volume: 347.2±5.0 cm3

Click to predict properties on the Chemicalize site


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