ChemSpider 2D Image | N-{3-[2-(Cyclopropylamino)-6-quinazolinyl]-4-methylphenyl}-3-(trifluoromethyl)benzamide | C26H21F3N4O

N-{3-[2-(Cyclopropylamino)-6-quinazolinyl]-4-methylphenyl}-3-(trifluoromethyl)benzamide

  • Molecular FormulaC26H21F3N4O
  • Average mass462.466 Da
  • Monoisotopic mass462.166748 Da
  • ChemSpider ID35035951

More details:

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

Benzamide, N-[3-[2-(cyclopropylamino)-6-quinazolinyl]-4-methylphenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{3-[2-(Cyclopropylamino)-6-chinazolinyl]-4-methylphenyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[2-(Cyclopropylamino)-6-quinazolinyl]-4-methylphenyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-[2-(Cyclopropylamino)-6-quinazolinyl]-4-méthylphényl}-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-{3-[2-(Cyclopropylamino)quinazolin-6-Yl]-4-Methylphenyl}-3-(Trifluoromethyl)benzamide
1415050-57-5 [RN]
G17
GP17
N-[3-[2-(cyclopropylamino)quinazolin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)benzamide

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: 1.682
Molar Refractivity: 126.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 5.46
ACD/BCF (pH 5.5): 7484.00
ACD/KOC (pH 5.5): 18402.84
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11134.69
ACD/KOC (pH 7.4): 27379.75
Polar Surface Area: 67 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 332.7±3.0 cm3

Click to predict properties on the Chemicalize site


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