ChemSpider 2D Image | N-[1-(4-Isobutylbenzyl)-3-piperidinyl]-3-(1,2-oxazolidin-2-yl)propanamide | C22H35N3O2

N-[1-(4-Isobutylbenzyl)-3-piperidinyl]-3-(1,2-oxazolidin-2-yl)propanamide

  • Molecular FormulaC22H35N3O2
  • Average mass373.532 Da
  • Monoisotopic mass373.272919 Da
  • ChemSpider ID22191598

More details:

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

2-Isoxazolidinepropanamide, N-[1-[[4-(2-methylpropyl)phenyl]methyl]-3-piperidinyl]- [ACD/Index Name]
N-[1-(4-Isobutylbenzyl)-3-piperidinyl]-3-(1,2-oxazolidin-2-yl)propanamid [German] [ACD/IUPAC Name]
N-[1-(4-Isobutylbenzyl)-3-piperidinyl]-3-(1,2-oxazolidin-2-yl)propanamide [ACD/IUPAC Name]
N-[1-(4-Isobutylbenzyl)-3-pipéridinyl]-3-(1,2-oxazolidin-2-yl)propanamide [French] [ACD/IUPAC Name]
N-[1-(4-isobutylbenzyl)-3-piperidinyl]-3-(2-isoxazolidinyl)propanamide

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 110.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 49.47
Polar Surface Area: 45 Å2
Polarizability: 43.6±0.5 10-24cm3
Surface Tension: 47.1±5.0 dyne/cm
Molar Volume: 338.3±5.0 cm3

Click to predict properties on the Chemicalize site


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