ChemSpider 2D Image | 3,5-Dimethoxy-N-({1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidinyl}methyl)benzamide | C21H31N3O5

3,5-Dimethoxy-N-({1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidinyl}methyl)benzamide

  • Molecular FormulaC21H31N3O5
  • Average mass405.488 Da
  • Monoisotopic mass405.226379 Da
  • ChemSpider ID22350038

More details:

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

3,5-Dimethoxy-N-({1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidinyl}methyl)benzamid [German] [ACD/IUPAC Name]
3,5-Dimethoxy-N-({1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-piperidinyl}methyl)benzamide [ACD/IUPAC Name]
3,5-Diméthoxy-N-({1-[3-(1,2-oxazolidin-2-yl)propanoyl]-3-pipéridinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-[[1-[3-(2-isoxazolidinyl)-1-oxopropyl]-3-piperidinyl]methyl]-3,5-dimethoxy- [ACD/Index Name]
N-({1-[3-(2-isoxazolidinyl)propanoyl]-3-piperidinyl}methyl)-3,5-dimethoxybenzamide

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: 1.541
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.04
ACD/KOC (pH 5.5): 57.95
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.13
Polar Surface Area: 80 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 345.9±3.0 cm3

Click to predict properties on the Chemicalize site


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