ChemSpider 2D Image | N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-1-(ethylsulfonyl)-4-piperidinecarboxamide | C14H25N3O4S

N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-1-(ethylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID26162103

More details:

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

4-Piperidinecarboxamide, N-[2-[(cyclopropylcarbonyl)amino]ethyl]-1-(ethylsulfonyl)- [ACD/Index Name]
N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-1-(ethylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{2-[(Cyclopropylcarbonyl)amino]ethyl}-1-(ethylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-{2-[(Cyclopropylcarbonyl)amino]éthyl}-1-(éthylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[2-(CYCLOPROPYLFORMAMIDO)ETHYL]-1-(ETHANESULFONYL)PIPERIDINE-4-CARBOXAMIDE

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: 1.555
Molar Refractivity: 83.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.01
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.40
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.40
Polar Surface Area: 104 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 53.9±5.0 dyne/cm
Molar Volume: 258.5±5.0 cm3

Click to predict properties on the Chemicalize site


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