ChemSpider 2D Image | 5-(4-Chlorophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-2-furamide | C20H23ClN2O3

5-(4-Chlorophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-2-furamide

  • Molecular FormulaC20H23ClN2O3
  • Average mass374.861 Da
  • Monoisotopic mass374.139709 Da
  • ChemSpider ID24638626

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Furancarboxamide, 5-(4-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]- [ACD/Index Name]
5-(4-Chlorophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-2-furamide [ACD/IUPAC Name]
5-(4-Chlorophényl)-N-[(1S)-1-cyclohexyl-2-(méthylamino)-2-oxoéthyl]-2-furamide [French] [ACD/IUPAC Name]
5-(4-chlorophenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]furan-2-carboxamide
5-(4-Chlorphenyl)-N-[(1S)-1-cyclohexyl-2-(methylamino)-2-oxoethyl]-2-furamid [German] [ACD/IUPAC Name]

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

732 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 319.3±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.43
ACD/KOC (pH 5.5): 2090.58
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 298.48
ACD/KOC (pH 7.4): 2043.05
Polar Surface Area: 71 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

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