ChemSpider 2D Image | 4-{[(7-Bromo-2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}-N-(2-pyridinylmethyl)benzamide | C26H22BrN5O2

4-{[(7-Bromo-2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}-N-(2-pyridinylmethyl)benzamide

  • Molecular FormulaC26H22BrN5O2
  • Average mass516.389 Da
  • Monoisotopic mass515.095703 Da
  • ChemSpider ID8521910

More details:

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

4-{[(7-Brom-2-methyl-4-oxo-1,4-dihydro-6-chinazolinyl)methyl](2-propin-1-yl)amino}-N-(2-pyridinylmethyl)benzamid [German] [ACD/IUPAC Name]
4-{[(7-Bromo-2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}-N-(2-pyridinylmethyl)benzamide [ACD/IUPAC Name]
4-{[(7-Bromo-2-méthyl-4-oxo-1,4-dihydro-6-quinazolinyl)méthyl](2-propyn-1-yl)amino}-N-(2-pyridinylméthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-[[(7-bromo-1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl]-2-propyn-1-ylamino]-N-(2-pyridinylmethyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.660
Molar Refractivity: 137.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 340.03
ACD/KOC (pH 5.5): 2215.75
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 362.90
ACD/KOC (pH 7.4): 2364.79
Polar Surface Area: 87 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 371.7±7.0 cm3

Click to predict properties on the Chemicalize site


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