ChemSpider 2D Image | 1-{5-[3-(7-Tert-Butyl-4-Oxoquinazolin-3(4h)-Yl)-2-Methylphenyl]-1-Methyl-2-Oxo-1,2-Dihydropyridin-3-Yl}-3-Methylurea | C27H29N5O3

1-{5-[3-(7-Tert-Butyl-4-Oxoquinazolin-3(4h)-Yl)-2-Methylphenyl]-1-Methyl-2-Oxo-1,2-Dihydropyridin-3-Yl}-3-Methylurea

  • Molecular FormulaC27H29N5O3
  • Average mass471.551 Da
  • Monoisotopic mass471.227051 Da
  • ChemSpider ID35034951

More details:

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

1-{5-[3-(7-Tert-Butyl-4-Oxoquinazolin-3(4h)-Yl)-2-Methylphenyl]-1-Methyl-2-Oxo-1,2-Dihydropyridin-3-Yl}-3-Methylurea
1-Methyl-3-(1-methyl-5-{2-methyl-3-[7-(2-methyl-2-propanyl)-4-oxo-3(4H)-chinazolinyl]phenyl}-2-oxo-1,2-dihydro-3-pyridinyl)harnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-(1-methyl-5-{2-methyl-3-[7-(2-methyl-2-propanyl)-4-oxo-3(4H)-quinazolinyl]phenyl}-2-oxo-1,2-dihydro-3-pyridinyl)urea [ACD/IUPAC Name]
1-Méthyl-3-(1-méthyl-5-{2-méthyl-3-[7-(2-méthyl-2-propanyl)-4-oxo-3(4H)-quinazolinyl]phényl}-2-oxo-1,2-dihydro-3-pyridinyl)urée [French] [ACD/IUPAC Name]
Urea, N-[5-[3-[7-(1,1-dimethylethyl)-4-oxo-3(4H)-quinazolinyl]-2-methylphenyl]-1,2-dihydro-1-methyl-2-oxo-3-pyridinyl]-N'-methyl- [ACD/Index Name]
2V2 [WLN]

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: 1.633
Molar Refractivity: 135.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 81.85
ACD/KOC (pH 5.5): 814.55
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 81.51
ACD/KOC (pH 7.4): 811.14
Polar Surface Area: 94 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 380.4±7.0 cm3

Click to predict properties on the Chemicalize site


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