ChemSpider 2D Image | 4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-[(1S,2R)-2-phenylcyclopropyl]-1-piperidinecarboxamide | C20H26N4O2

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-[(1S,2R)-2-phenylcyclopropyl]-1-piperidinecarboxamide

  • Molecular FormulaC20H26N4O2
  • Average mass354.446 Da
  • Monoisotopic mass354.205566 Da
  • ChemSpider ID26328862

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1-Piperidinecarboxamide, 4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-N-[(1S,2R)-2-phenylcyclopropyl]- [ACD/Index Name]
4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-[(1S,2R)-2-phenylcyclopropyl]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-[(1S,2R)-2-phenylcyclopropyl]-1-piperidinecarboxamide [ACD/IUPAC Name]
4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)-N-[(1S,2R)-2-phénylcyclopropyl]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-[3-(1-Methylethyl)-1,2,4-Oxadiazol-5-Yl]-N-[(1s,2r)-2-Phenylcyclopropyl]piperidine-1-Carboxamide
S82

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: 1.597
Molar Refractivity: 98.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 74.04
ACD/KOC (pH 5.5): 758.22
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 74.05
ACD/KOC (pH 7.4): 758.23
Polar Surface Area: 71 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 289.5±5.0 cm3

Click to predict properties on the Chemicalize site


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