ChemSpider 2D Image | (2E)-5-Phenyl-2-{[3-(trifluoromethyl)phenyl]amino}pyrido[2,3-d]pyrimidin-4(8H)-one | C20H13F3N4O

(2E)-5-Phenyl-2-{[3-(trifluoromethyl)phenyl]amino}pyrido[2,3-d]pyrimidin-4(8H)-one

  • Molecular FormulaC20H13F3N4O
  • Average mass382.339 Da
  • Monoisotopic mass382.104156 Da
  • ChemSpider ID26024754

More details:

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

(2E)-5-Phenyl-2-{[3-(trifluormethyl)phenyl]amino}pyrido[2,3-d]pyrimidin-4(8H)-on [German] [ACD/IUPAC Name]
(2E)-5-Phenyl-2-{[3-(trifluoromethyl)phenyl]amino}pyrido[2,3-d]pyrimidin-4(8H)-one [ACD/IUPAC Name]
(2E)-5-Phényl-2-{[3-(trifluorométhyl)phényl]amino}pyrido[2,3-d]pyrimidin-4(8H)-one [French] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidin-4(3H)-one, 5-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
1260984-76-6 [RN]
5-Phenyl-2-(3-trifluoromethyl-phenylamino)-3H-pyrido[2,3-d]pyrimidin-4-one
5-phenyl-2-[3-(trifluoromethyl)anilino]-1H-pyrido[2,3-d]pyrimidin-4-one
5-phenyl-2-{[3-(trifluoromethyl)phenyl]amino}pyrido[2,3-d]pyrimidin-4(3H)-one

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: 97.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.32
ACD/BCF (pH 5.5): 1131.93
ACD/KOC (pH 5.5): 5338.05
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1039.11
ACD/KOC (pH 7.4): 4900.30
Polar Surface Area: 66 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 46.8±7.0 dyne/cm
Molar Volume: 270.5±7.0 cm3

Click to predict properties on the Chemicalize site


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