ChemSpider 2D Image | N-[3-(2-Anilino-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide | C29H22F3N5O2

N-[3-(2-Anilino-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide

  • Molecular FormulaC29H22F3N5O2
  • Average mass529.513 Da
  • Monoisotopic mass529.172546 Da
  • ChemSpider ID34949446

More details:

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

Benzamide, N-[3-[7,8-dihydro-8-methyl-7-oxo-2-(phenylamino)pyrido[2,3-d]pyrimidin-6-yl]-4-methylphenyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[3-(2-Anilino-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)-4-methylphenyl]-3-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(2-Anilino-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[3-(2-Anilino-8-méthyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)-4-méthylphényl]-3-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-{4-Methyl-3-[8-Methyl-7-Oxo-2-(Phenylamino)-7,8-Dihydropyrido[2,3-D]pyrimidin-6-Yl]phenyl}-3-(Trifluoromethyl)benzamide
FPX
Pyrido analog, 3

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: 1.662
Molar Refractivity: 140.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.37
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4255.78
ACD/KOC (pH 5.5): 13691.82
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4350.58
ACD/KOC (pH 7.4): 13996.82
Polar Surface Area: 87 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 380.4±3.0 cm3

Click to predict properties on the Chemicalize site


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