ChemSpider 2D Image | tert-Butyl ((1-(quinazolin-4-yl)piperidin-4-yl)methyl)carbamate | C19H26N4O2

tert-Butyl ((1-(quinazolin-4-yl)piperidin-4-yl)methyl)carbamate

  • Molecular FormulaC19H26N4O2
  • Average mass342.435 Da
  • Monoisotopic mass342.205566 Da
  • ChemSpider ID28296728

More details:

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

{[1-(4-Quinazolinyl)-4-pipéridinyl]méthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1365969-84-1 [RN]
2-Methyl-2-propanyl {[1-(4-quinazolinyl)-4-piperidinyl]methyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{[1-(4-chinazolinyl)-4-piperidinyl]methyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[[1-(4-quinazolinyl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl ((1-(quinazolin-4-yl)piperidin-4-yl)methyl)carbamate
KS-7222
MFCD21602225
tert-Butyl [1-(4-quinazolinyl)-4-piperidinyl]methylcarbamate
tert-Butyl N-[1-(quinazolin-4-yl)piperidin-4-yl]methylcarbamate
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 518.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 79.1±3.0 kJ/mol
    Flash Point: 267.2±21.8 °C
    Index of Refraction: 1.573
    Molar Refractivity: 98.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.98
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.50
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 11.26
    ACD/KOC (pH 7.4): 91.11
    Polar Surface Area: 67 Å2
    Polarizability: 39.0±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 298.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement