ChemSpider 2D Image | 2-{[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]amino}-2-oxoethyl cyclopentylacetate | C24H37N3O5S

2-{[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]amino}-2-oxoethyl cyclopentylacetate

  • Molecular FormulaC24H37N3O5S
  • Average mass479.633 Da
  • Monoisotopic mass479.245392 Da
  • ChemSpider ID22418931

More details:

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

2-{[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]amino}-2-oxoethyl cyclopentylacetate [ACD/IUPAC Name]
2-{[5-(Diethylsulfamoyl)-2-(1-piperidinyl)phenyl]amino}-2-oxoethyl-cyclopentylacetat [German] [ACD/IUPAC Name]
Cyclopentaneacetic acid, 2-[[5-[(diethylamino)sulfonyl]-2-(1-piperidinyl)phenyl]amino]-2-oxoethyl ester [ACD/Index Name]
Cyclopentylacétate de 2-{[5-(diéthylsulfamoyl)-2-(1-pipéridinyl)phényl]amino}-2-oxoéthyle [French] [ACD/IUPAC Name]
{[5-(DIETHYLSULFAMOYL)-2-(PIPERIDIN-1-YL)PHENYL]CARBAMOYL}METHYL 2-CYCLOPENTYLACETATE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 128.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 525.83
ACD/KOC (pH 5.5): 3067.09
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 536.27
ACD/KOC (pH 7.4): 3127.95
Polar Surface Area: 104 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 394.6±3.0 cm3

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