ChemSpider 2D Image | N-[2-(4-{[3-(Dimethylamino)propyl]amino}-2-quinazolinyl)phenyl]-4-[(4-morpholinylacetyl)amino]benzamide | C32H37N7O3

N-[2-(4-{[3-(Dimethylamino)propyl]amino}-2-quinazolinyl)phenyl]-4-[(4-morpholinylacetyl)amino]benzamide

  • Molecular FormulaC32H37N7O3
  • Average mass567.681 Da
  • Monoisotopic mass567.295776 Da
  • ChemSpider ID30815403

More details:

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

4-Morpholineacetamide, N-[4-[[[2-[4-[[3-(dimethylamino)propyl]amino]-2-quinazolinyl]phenyl]amino]carbonyl]phenyl]- [ACD/Index Name]
N-[2-(4-{[3-(Dimethylamino)propyl]amino}-2-chinazolinyl)phenyl]-4-[(4-morpholinylacetyl)amino]benzamid [German] [ACD/IUPAC Name]
N-[2-(4-{[3-(Dimethylamino)propyl]amino}-2-quinazolinyl)phenyl]-4-[(4-morpholinylacetyl)amino]benzamide [ACD/IUPAC Name]
N-[2-(4-{[3-(Diméthylamino)propyl]amino}-2-quinazolinyl)phényl]-4-{[2-(4-morpholinyl)acétyl]amino}benzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 654.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.6±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 167.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 2.54
ACD/KOC (pH 7.4): 18.40
Polar Surface Area: 112 Å2
Polarizability: 66.3±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 444.6±3.0 cm3

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