ChemSpider 2D Image | (R)-tert-Butyl (1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)carbamate | C23H27N3O4

(R)-tert-Butyl (1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)carbamate

  • Molecular FormulaC23H27N3O4
  • Average mass409.478 Da
  • Monoisotopic mass409.200165 Da
  • ChemSpider ID21379564

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-tert-Butyl (1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethyl)carbamate
{(1R)-1-[3-(4-Éthoxyphényl)-4-oxo-3,4-dihydro-2-quinazolinyl]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {(1R)-1-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{(1R)-1-[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydro-2-chinazolinyl]ethyl}carbamat [German] [ACD/IUPAC Name]
473720-84-2 [RN]
Carbamic acid, N-[(1R)-1-[3-(4-ethoxyphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
(R)-tert-butyl 1-(3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)ethylcarbamate
MFCD09910434
TERT-BUTYL N-[(1R)-1-[3-(4-ETHOXYPHENYL)-4-OXOQUINAZOLIN-2-YL]ETHYL]CARBAMATE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.580
    Molar Refractivity: 115.1±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.87
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 229.04
    ACD/KOC (pH 5.5): 1701.34
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 229.10
    ACD/KOC (pH 7.4): 1701.81
    Polar Surface Area: 80 Å2
    Polarizability: 45.6±0.5 10-24cm3
    Surface Tension: 41.7±7.0 dyne/cm
    Molar Volume: 345.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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