Found 337 results

Search term: MF = 'C_{24}H_{35}ClN_{2}O_{3}'
ChemSpider 2D Image | N-{(2R)-1-[(4S)-4-(4-Chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}cyclopentanecarboxamide | C24H35ClN2O3

N-{(2R)-1-[(4S)-4-(4-Chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}cyclopentanecarboxamide

  • Molecular FormulaC24H35ClN2O3
  • Average mass434.999 Da
  • Monoisotopic mass434.233612 Da
  • ChemSpider ID30814517

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclopentanecarboxamide, N-[(1R)-1-[[(4S)-4-(4-chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]carbonyl]-2-methylpropyl]- [ACD/Index Name]
N-{(2R)-1-[(4S)-4-(4-Chlorophenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}cyclopentanecarboxamide [ACD/IUPAC Name]
N-{(2R)-1-[(4S)-4-(4-Chlorophényl)-4-hydroxy-3,3-diméthyl-1-pipéridinyl]-3-méthyl-1-oxo-2-butanyl}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
N-{(2R)-1-[(4S)-4-(4-Chlorphenyl)-4-hydroxy-3,3-dimethyl-1-piperidinyl]-3-methyl-1-oxo-2-butanyl}cyclopentancarboxamid [German] [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: 630.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.0±3.0 kJ/mol
Flash Point: 334.8±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 119.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.07
ACD/BCF (pH 5.5): 724.16
ACD/KOC (pH 5.5): 3878.56
ACD/LogD (pH 7.4): 4.07
ACD/BCF (pH 7.4): 724.16
ACD/KOC (pH 7.4): 3878.56
Polar Surface Area: 70 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 372.7±3.0 cm3

Click to predict properties on the Chemicalize site


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