ChemSpider 2D Image | N,N-Diethyl-2-{[2-({4-methyl-3-[2-(methylamino)-6-quinazolinyl]benzoyl}amino)-4-(trifluoromethyl)phenyl]amino}-2-oxoethanaminium | C30H32F3N6O2

N,N-Diethyl-2-{[2-({4-methyl-3-[2-(methylamino)-6-quinazolinyl]benzoyl}amino)-4-(trifluoromethyl)phenyl]amino}-2-oxoethanaminium

  • Molecular FormulaC30H32F3N6O2
  • Average mass565.609 Da
  • Monoisotopic mass565.253357 Da
  • ChemSpider ID24813967

  • Charge - Charge

More details:

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

Benzamide, N-[2-[[2-(diethylamino)acetyl]amino]-5-(trifluoromethyl)phenyl]-4-methyl-3-[2-(methylamino)-6-quinazolinyl]-, conjugate monoacid [ACD/Index Name]
N,N-Diethyl-2-{[2-({4-methyl-3-[2-(methylamino)-6-chinazolinyl]benzoyl}amino)-4-(trifluormethyl)phenyl]amino}-2-oxoethanaminium [German] [ACD/IUPAC Name]
N,N-Diethyl-2-{[2-({4-methyl-3-[2-(methylamino)-6-quinazolinyl]benzoyl}amino)-4-(trifluoromethyl)phenyl]amino}-2-oxoethanaminium [ACD/IUPAC Name]
N,N-Diéthyl-2-{[2-({4-méthyl-3-[2-(méthylamino)-6-quinazolinyl]benzoyl}amino)-4-(trifluorométhyl)phényl]amino}-2-oxoéthanaminium [French] [ACD/IUPAC Name]
ZINC16052295

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 45.37
ACD/KOC (pH 5.5): 118.81
ACD/LogD (pH 7.4): 5.04
ACD/BCF (pH 7.4): 3112.87
ACD/KOC (pH 7.4): 8151.43
Polar Surface Area: 100 Å2
Polarizability:
Surface Tension:
Molar Volume:

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