ChemSpider 2D Image | N-{4-Methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]phenyl}-3-(trifluoromethyl)benzamide | C32H28F3N7O4

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

  • Molecular FormulaC32H28F3N7O4
  • Average mass631.604 Da
  • Monoisotopic mass631.215515 Da
  • ChemSpider ID25056821

More details:

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

Benzamide, N-[4-methyl-3-[[3-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]-2-pyridinyl]amino]phenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-{4-Methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]phenyl}-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-{4-Methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]phenyl}-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-{4-Méthyl-3-[(3-{4-[(3,4,5-triméthoxyphényl)amino]-1,3,5-triazin-2-yl}-2-pyridinyl)amino]phényl}-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-{4-methyl-3-[(3-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}pyridin-2-yl)amino]phenyl}-3-(trifluoromethyl)benzamide
G6H

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: 1.642
Molar Refractivity: 166.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 24014.69
ACD/KOC (pH 5.5): 47504.00
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 24091.70
ACD/KOC (pH 7.4): 47656.33
Polar Surface Area: 132 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 460.4±3.0 cm3

Click to predict properties on the Chemicalize site


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