ChemSpider 2D Image | N-sec-Butyl-2-{6,7-dimethoxy-2,4-dioxo-3-[4-(1-pyrrolidinylcarbonyl)benzyl]-3,4-dihydro-1(2H)-quinazolinyl}acetamide | C28H34N4O6

N-sec-Butyl-2-{6,7-dimethoxy-2,4-dioxo-3-[4-(1-pyrrolidinylcarbonyl)benzyl]-3,4-dihydro-1(2H)-quinazolinyl}acetamide

  • Molecular FormulaC28H34N4O6
  • Average mass522.593 Da
  • Monoisotopic mass522.247864 Da
  • ChemSpider ID29064121

More details:

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

1(2H)-Quinazolineacetamide, 3,4-dihydro-6,7-dimethoxy-N-(1-methylpropyl)-2,4-dioxo-3-[[4-(1-pyrrolidinylcarbonyl)phenyl]methyl]- [ACD/Index Name]
N-sec-Butyl-2-{6,7-dimethoxy-2,4-dioxo-3-[4-(1-pyrrolidinylcarbonyl)benzyl]-3,4-dihydro-1(2H)-chinazolinyl}acetamid [German] [ACD/IUPAC Name]
N-sec-Butyl-2-{6,7-dimethoxy-2,4-dioxo-3-[4-(1-pyrrolidinylcarbonyl)benzyl]-3,4-dihydro-1(2H)-quinazolinyl}acetamide [ACD/IUPAC Name]
N-sec-Butyl-2-{6,7-diméthoxy-2,4-dioxo-3-[4-(1-pyrrolidinylcarbonyl)benzyl]-3,4-dihydro-1(2H)-quinazolinyl}acétamide [French] [ACD/IUPAC Name]
1242924-48-6 [RN]
N-(butan-2-yl)-2-(6,7-dimethoxy-2,4-dioxo-3-{[4-(pyrrolidine-1-carbonyl)phenyl]methyl}-1,2,3,4-tetrahydroquinazolin-1-yl)acetamide
N-(sec-butyl)-2-(6,7-dimethoxy-2,4-dioxo-3-(4-(pyrrolidine-1-carbonyl)benzyl)-3,4-dihydroquinazolin-1(2H)-yl)acetamide
N-(sec-butyl)-2-[6,7-dimethoxy-2,4-dioxo-3-[4-(pyrrolidin-1-ylcarbonyl)benzyl]-3,4-dihydroquinazolin-1(2H)-yl]acetamide
N-butan-2-yl-2-[6,7-dimethoxy-2,4-dioxo-3-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]quinazolin-1-yl]acetamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 140.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.59
ACD/KOC (pH 5.5): 484.32
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.59
ACD/KOC (pH 7.4): 484.32
Polar Surface Area: 108 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 415.0±3.0 cm3

Click to predict properties on the Chemicalize site


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