ChemSpider 2D Image | 4-[(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)amino]cyclohexanecarboxylic acid | C15H27N3O6S

4-[(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)amino]cyclohexanecarboxylic acid

  • Molecular FormulaC15H27N3O6S
  • Average mass377.456 Da
  • Monoisotopic mass377.162048 Da
  • ChemSpider ID54328627

More details:

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

4-[(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)amino]cyclohexancarbonsäure [German] [ACD/IUPAC Name]
4-[(3-{[2-(Isopropylamino)-2-oxoethyl]sulfamoyl}propanoyl)amino]cyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 4-[(3-{[2-(isopropylamino)-2-oxoéthyl]sulfamoyl}propanoyl)amino]cyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[[3-[[[2-[(1-methylethyl)amino]-2-oxoethyl]amino]sulfonyl]-1-oxopropyl]amino]- [ACD/Index 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: 1.541
Molar Refractivity: 91.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 150 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 289.6±5.0 cm3

Click to predict properties on the Chemicalize site


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