ChemSpider 2D Image | N-Benzyl-2-(2-{[5-(dimethylamino)pentyl](methyl)amino}-3-[4-(2-pyridinyl)phenyl]-3,4-dihydro-4-quinazolinyl)acetamide | C36H42N6O

N-Benzyl-2-(2-{[5-(dimethylamino)pentyl](methyl)amino}-3-[4-(2-pyridinyl)phenyl]-3,4-dihydro-4-quinazolinyl)acetamide

  • Molecular FormulaC36H42N6O
  • Average mass574.758 Da
  • Monoisotopic mass574.341980 Da
  • ChemSpider ID31129914

More details:

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

4-Quinazolineacetamide, 2-[[5-(dimethylamino)pentyl]methylamino]-3,4-dihydro-N-(phenylmethyl)-3-[4-(2-pyridinyl)phenyl]- [ACD/Index Name]
N-Benzyl-2-(2-{[5-(dimethylamino)pentyl](methyl)amino}-3-[4-(2-pyridinyl)phenyl]-3,4-dihydro-4-chinazolinyl)acetamid [German] [ACD/IUPAC Name]
N-Benzyl-2-(2-{[5-(dimethylamino)pentyl](methyl)amino}-3-[4-(2-pyridinyl)phenyl]-3,4-dihydro-4-quinazolinyl)acetamide [ACD/IUPAC Name]
N-Benzyl-2-(2-{[5-(diméthylamino)pentyl](méthyl)amino}-3-[4-(2-pyridinyl)phényl]-3,4-dihydro-4-quinazolinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 177.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 8.62
ACD/KOC (pH 7.4): 32.62
Polar Surface Area: 64 Å2
Polarizability: 70.2±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 509.7±7.0 cm3

Click to predict properties on the Chemicalize site


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