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Search term: OKVWUQCQUFGLKM-MRXNPFEDSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-(2-Chlorophenyl)-5-isopropyl-N-[(1R)-1-(2-naphthyl)ethyl]-1,2-oxazole-4-carboxamide | C25H23ClN2O2

3-(2-Chlorophenyl)-5-isopropyl-N-[(1R)-1-(2-naphthyl)ethyl]-1,2-oxazole-4-carboxamide

  • Molecular FormulaC25H23ClN2O2
  • Average mass418.915 Da
  • Monoisotopic mass418.144806 Da
  • ChemSpider ID61711222

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

3-(2-Chlorophenyl)-5-isopropyl-N-[(1R)-1-(2-naphthyl)ethyl]-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
3-(2-Chlorophényl)-5-isopropyl-N-[(1R)-1-(2-naphtyl)éthyl]-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
3-(2-Chlorphenyl)-5-isopropyl-N-[(1R)-1-(2-naphthyl)ethyl]-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]
4-Isoxazolecarboxamide, 3-(2-chlorophenyl)-5-(1-methylethyl)-N-[(1R)-1-(2-naphthalenyl)ethyl]- [ACD/Index Name]
3-(2-Chlorophenyl)-N-[(1r)-1-(Naphthalen-2-Yl)ethyl]-5-(Propan-2-Yl)-1,2-Oxazole-4-Carboxamide
9O1

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.1±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 120.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11636.20
ACD/KOC (pH 5.5): 28307.18
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11636.17
ACD/KOC (pH 7.4): 28307.12
Polar Surface Area: 55 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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