ChemSpider 2D Image | 2-Amino-N-[4-methoxy-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-(methylamino)-6-quinazolinyl]benzamide | C25H22F3N5O2

2-Amino-N-[4-methoxy-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-(methylamino)-6-quinazolinyl]benzamide

  • Molecular FormulaC25H22F3N5O2
  • Average mass481.470 Da
  • Monoisotopic mass481.172546 Da
  • ChemSpider ID35035347

More details:

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

2-Amino-N-[4-methoxy-3-(trifluormethyl)phenyl]-4-methyl-3-[2-(methylamino)-6-chinazolinyl]benzamid [German] [ACD/IUPAC Name]
2-Amino-N-[4-methoxy-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-(methylamino)-6-quinazolinyl]benzamide [ACD/IUPAC Name]
2-Amino-N-[4-méthoxy-3-(trifluorométhyl)phényl]-4-méthyl-3-[2-(méthylamino)-6-quinazolinyl]benzamide [French] [ACD/IUPAC Name]
2-Amino-N-[4-Methoxy-3-(Trifluoromethyl)phenyl]-4-Methyl-3-[2-(Methylamino)quinazolin-6-Yl]benzamide
Benzamide, 2-amino-N-[4-methoxy-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-(methylamino)-6-quinazolinyl]- [ACD/Index Name]
3Z1

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: 1.664
Molar Refractivity: 129.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.03
ACD/BCF (pH 5.5): 3387.28
ACD/KOC (pH 5.5): 9908.89
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6021.12
ACD/KOC (pH 7.4): 17613.72
Polar Surface Area: 102 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 349.7±3.0 cm3

Click to predict properties on the Chemicalize site


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