ChemSpider 2D Image | (2E)-3-(3,4-Dichlorophenyl)-N-[5-(4-{2-[(diphenylacetyl)amino]ethyl}-1-piperidinyl)pentyl]acrylamide | C35H41Cl2N3O2

(2E)-3-(3,4-Dichlorophenyl)-N-[5-(4-{2-[(diphenylacetyl)amino]ethyl}-1-piperidinyl)pentyl]acrylamide

  • Molecular FormulaC35H41Cl2N3O2
  • Average mass606.625 Da
  • Monoisotopic mass605.257568 Da
  • ChemSpider ID24838566

More details:

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

(2E)-3-(3,4-Dichlorophényl)-N-[5-(4-{2-[(2,2-diphénylacétyl)amino]éthyl}-1-pipéridinyl)pentyl]acrylamide [French] [ACD/IUPAC Name]
(2E)-3-(3,4-Dichlorophenyl)-N-[5-(4-{2-[(diphenylacetyl)amino]ethyl}-1-piperidinyl)pentyl]acrylamide [ACD/IUPAC Name]
(2E)-3-(3,4-Dichlorphenyl)-N-[5-(4-{2-[(diphenylacetyl)amino]ethyl}-1-piperidinyl)pentyl]acrylamid [German] [ACD/IUPAC Name]
Benzeneacetamide, N-[2-[1-[5-[[(2E)-3-(3,4-dichlorophenyl)-1-oxo-2-propen-1-yl]amino]pentyl]-4-piperidinyl]ethyl]-α-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 816.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 447.4±34.3 °C
Index of Refraction: 1.589
Molar Refractivity: 174.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 13.43
ACD/KOC (pH 5.5): 30.17
ACD/LogD (pH 7.4): 3.66
ACD/BCF (pH 7.4): 107.53
ACD/KOC (pH 7.4): 241.62
Polar Surface Area: 61 Å2
Polarizability: 69.2±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 517.4±3.0 cm3

Click to predict properties on the Chemicalize site


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