ChemSpider 2D Image | N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-3-(trifluoromethyl)benzamide | C30H24F3N7O2

N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-3-(trifluoromethyl)benzamide

  • Molecular FormulaC30H24F3N7O2
  • Average mass571.552 Da
  • Monoisotopic mass571.194336 Da
  • ChemSpider ID35035954

More details:

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

Benzamide, N-[3-[[3-[4-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]-2-pyridinyl]amino]-4-methylphenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-methylphenyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{3-[(3-{4-[(4-Méthoxyphényl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]-4-méthylphényl}-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-{3-[(3-{4-[(4-Methoxyphenyl)amino]-1,3,5-Triazin-2-Yl}pyridin-2-Yl)amino]-4-Methylphenyl}-3-(Trifluoromethyl)benzamide
1157857-36-7 [RN]
DSA-7
G6I
N-[3-[[3-[4-(4-methoxyanilino)-1,3,5-triazin-2-yl]pyridin-2-yl]amino]-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: 1.664
Molar Refractivity: 153.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22168.75
ACD/KOC (pH 5.5): 44844.79
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22267.38
ACD/KOC (pH 7.4): 45044.30
Polar Surface Area: 114 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 412.4±3.0 cm3

Click to predict properties on the Chemicalize site


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