ChemSpider 2D Image | N-[(1S)-1-(4-Chlorophenyl)ethyl]-4-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxamide | C18H24ClN5O2

N-[(1S)-1-(4-Chlorophenyl)ethyl]-4-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxamide

  • Molecular FormulaC18H24ClN5O2
  • Average mass377.868 Da
  • Monoisotopic mass377.161865 Da
  • ChemSpider ID23039835

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Piperidinecarboxamide, N-[(1S)-1-(4-chlorophenyl)ethyl]-4-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]- [ACD/Index Name]
N-[(1S)-1-(4-Chlorophenyl)ethyl]-4-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-[(1S)-1-(4-Chlorophényl)éthyl]-4-[4-(2-hydroxyéthyl)-1H-1,2,3-triazol-1-yl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-[(1S)-1-(4-Chlorphenyl)ethyl]-4-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]-1-piperidincarboxamid [German] [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: 1.655
Molar Refractivity: 101.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.03
ACD/KOC (pH 5.5): 181.29
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.03
ACD/KOC (pH 7.4): 181.29
Polar Surface Area: 83 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 275.5±7.0 cm3

Click to predict properties on the Chemicalize site


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