ChemSpider 2D Image | (4S)-3-Benzyl-6-chloro-2-methyl-4-phenyl-3,4-dihydroquinazoline | C22H19ClN2

(4S)-3-Benzyl-6-chloro-2-methyl-4-phenyl-3,4-dihydroquinazoline

  • Molecular FormulaC22H19ClN2
  • Average mass346.853 Da
  • Monoisotopic mass346.123688 Da
  • ChemSpider ID25059031

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-3-Benzyl-6-chlor-2-methyl-4-phenyl-3,4-dihydrochinazolin [German] [ACD/IUPAC Name]
(4S)-3-Benzyl-6-chloro-2-methyl-4-phenyl-3,4-dihydroquinazoline [ACD/IUPAC Name]
(4S)-3-Benzyl-6-chloro-2-méthyl-4-phényl-3,4-dihydroquinazoline [French] [ACD/IUPAC Name]
Quinazoline, 6-chloro-3,4-dihydro-2-methyl-4-phenyl-3-(phenylmethyl)-, (4S)- [ACD/Index Name]
WP6

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

Density: 1.2±0.1 g/cm3
Boiling Point: 489.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.9±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 105.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 80.53
ACD/KOC (pH 5.5): 345.77
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1224.62
ACD/KOC (pH 7.4): 5258.38
Polar Surface Area: 16 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 43.1±7.0 dyne/cm
Molar Volume: 296.6±7.0 cm3

Click to predict properties on the Chemicalize site


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