ChemSpider 2D Image | N-Benzyl-N-[2-(butylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl]-3-phenyl-2-propynamide | C30H32N2O4

N-Benzyl-N-[2-(butylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl]-3-phenyl-2-propynamide

  • Molecular FormulaC30H32N2O4
  • Average mass484.586 Da
  • Monoisotopic mass484.236206 Da
  • ChemSpider ID21105845

More details:

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

Benzeneacetamide, N-butyl-3,5-dimethoxy-α-[(1-oxo-3-phenyl-2-propyn-1-yl)(phenylmethyl)amino]- [ACD/Index Name]
N-Benzyl-N-[2-(butylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl]-3-phenyl-2-propinamid [German] [ACD/IUPAC Name]
N-Benzyl-N-[2-(butylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl]-3-phenyl-2-propynamide [ACD/IUPAC Name]
N-Benzyl-N-[2-(butylamino)-1-(3,5-diméthoxyphényl)-2-oxoéthyl]-3-phényl-2-propynamide [French] [ACD/IUPAC Name]
N-Benzyl-N-[2-(butylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl]-3-phenylprop-2-ynamide
Ugi product 173G (UC)

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: 1.609
Molar Refractivity: 141.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.39
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7372.38
ACD/KOC (pH 5.5): 20418.54
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7372.39
ACD/KOC (pH 7.4): 20418.54
Polar Surface Area: 68 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 407.2±5.0 cm3

Click to predict properties on the Chemicalize site


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