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Search term: JASQIUKCQZXGMH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(2-{[1-(Cyclohexylcarbamoyl)cyclohexyl][(2R)-tetrahydro-2-furanylmethyl]amino}-2-oxoethyl)benzamide | C27H39N3O4

N-(2-{[1-(Cyclohexylcarbamoyl)cyclohexyl][(2R)-tetrahydro-2-furanylmethyl]amino}-2-oxoethyl)benzamide

  • Molecular FormulaC27H39N3O4
  • Average mass469.616 Da
  • Monoisotopic mass469.294067 Da
  • ChemSpider ID129255132

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Benzamide, N-[2-[[1-[(cyclohexylamino)carbonyl]cyclohexyl][[(2R)-tetrahydro-2-furanyl]methyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-(2-{[1-(Cyclohexylcarbamoyl)cyclohexyl][(2R)-tetrahydro-2-furanylmethyl]amino}-2-oxoethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-{[1-(Cyclohexylcarbamoyl)cyclohexyl][(2R)-tetrahydro-2-furanylmethyl]amino}-2-oxoethyl)benzamide [ACD/IUPAC Name]
N-(2-{[1-(Cyclohexylcarbamoyl)cyclohexyl][(2R)-tétrahydro-2-furanylméthyl]amino}-2-oxoéthyl)benzamide [French] [ACD/IUPAC 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: 742.2±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 108.2±3.0 kJ/mol
Flash Point: 402.7±30.9 °C
Index of Refraction: 1.577
Molar Refractivity: 131.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.27
ACD/KOC (pH 5.5): 955.39
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.27
ACD/KOC (pH 7.4): 955.38
Polar Surface Area: 88 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 52.9±5.0 dyne/cm
Molar Volume: 395.8±5.0 cm3

Click to predict properties on the Chemicalize site


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