ChemSpider 2D Image | N-{1-[2-(Cyclopentylamino)-2-oxoethyl]-1H-pyrazol-4-yl}-N'-[2-methyl-3-(1-piperidinyl)propyl]ethanediamide | C21H34N6O3

N-{1-[2-(Cyclopentylamino)-2-oxoethyl]-1H-pyrazol-4-yl}-N'-[2-methyl-3-(1-piperidinyl)propyl]ethanediamide

  • Molecular FormulaC21H34N6O3
  • Average mass418.533 Da
  • Monoisotopic mass418.269226 Da
  • ChemSpider ID30403021

More details:

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

Ethanediamide, N1-[1-[2-(cyclopentylamino)-2-oxoethyl]-1H-pyrazol-4-yl]-N2-[2-methyl-3-(1-piperidinyl)propyl]- [ACD/Index Name]
N-{1-[2-(Cyclopentylamino)-2-oxoethyl]-1H-pyrazol-4-yl}-N'-[2-methyl-3-(1-piperidinyl)propyl]ethandiamid [German] [ACD/IUPAC Name]
N-{1-[2-(Cyclopentylamino)-2-oxoethyl]-1H-pyrazol-4-yl}-N'-[2-methyl-3-(1-piperidinyl)propyl]ethanediamide [ACD/IUPAC Name]
N-{1-[2-(Cyclopentylamino)-2-oxoéthyl]-1H-pyrazol-4-yl}-N'-[2-méthyl-3-(1-pipéridinyl)propyl]éthanediamide [French] [ACD/IUPAC Name]
N-{1-[(CYCLOPENTYLCARBAMOYL)METHYL]-1H-PYRAZOL-4-YL}-N`-[2-METHYL-3-(PIPERIDIN-1-YL)PROPYL]ETHANEDIAMIDE
N-{1-[(CYCLOPENTYLCARBAMOYL)METHYL]PYRAZOL-4-YL}-N`-[2-METHYL-3-(PIPERIDIN-1-YL)PROPYL]ETHANEDIAMIDE

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: 1.642
Molar Refractivity: 114.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -2.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 108 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 54.0±7.0 dyne/cm
Molar Volume: 316.3±7.0 cm3

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