ChemSpider 2D Image | N-{2-[(4S)-6-Chloro-2-methyl-4-phenyl-3(4H)-quinazolinyl]ethyl}-2-furamide | C22H20ClN3O2

N-{2-[(4S)-6-Chloro-2-methyl-4-phenyl-3(4H)-quinazolinyl]ethyl}-2-furamide

  • Molecular FormulaC22H20ClN3O2
  • Average mass393.866 Da
  • Monoisotopic mass393.124420 Da
  • ChemSpider ID25059062

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Furancarboxamide, N-[2-[(4S)-6-chloro-2-methyl-4-phenyl-3(4H)-quinazolinyl]ethyl]- [ACD/Index Name]
N-{2-[(4S)-6-Chlor-2-methyl-4-phenyl-3(4H)-chinazolinyl]ethyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[(4S)-6-Chloro-2-methyl-4-phenyl-3(4H)-quinazolinyl]ethyl}-2-furamide [ACD/IUPAC Name]
N-{2-[(4S)-6-Chloro-2-méthyl-4-phényl-3(4H)-quinazolinyl]éthyl}-2-furamide [French] [ACD/IUPAC Name]
N-{2-[(4s)-6-Chloro-2-Methyl-4-Phenylquinazolin-3(4h)-Yl]ethyl}furan-2-Carboxamide
WPE

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 110.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 6.35
ACD/KOC (pH 5.5): 46.43
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 138.95
ACD/KOC (pH 7.4): 1016.05
Polar Surface Area: 58 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 48.4±7.0 dyne/cm
Molar Volume: 305.0±7.0 cm3

Click to predict properties on the Chemicalize site


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