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Search term: AZLBTWFVMDZYLN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Benzyl-N-[2-(cyclohexylamino)-1-(3,5-dimethoxyphenyl)-2-oxoethyl]-3-phenyl-2-propynamide | C32H34N2O4

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

  • Molecular FormulaC32H34N2O4
  • Average mass510.623 Da
  • Monoisotopic mass510.251862 Da
  • ChemSpider ID23078615

More details:

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

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

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: 1.621
Molar Refractivity: 148.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.85
ACD/LogD (pH 5.5): 5.73
ACD/BCF (pH 5.5): 13263.18
ACD/KOC (pH 5.5): 31087.05
ACD/LogD (pH 7.4): 5.73
ACD/BCF (pH 7.4): 13263.18
ACD/KOC (pH 7.4): 31087.05
Polar Surface Area: 68 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 421.2±5.0 cm3

Click to predict properties on the Chemicalize site


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