ChemSpider 2D Image | N-{3-[8-(2,6-Difluorophenyl)-7-oxo-2-(4-piperidinylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl}-4-fluoro-3-methylbenzamide | C33H29F3N6O2

N-{3-[8-(2,6-Difluorophenyl)-7-oxo-2-(4-piperidinylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl}-4-fluoro-3-methylbenzamide

  • Molecular FormulaC33H29F3N6O2
  • Average mass598.618 Da
  • Monoisotopic mass598.230408 Da
  • ChemSpider ID10122595

More details:

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

Benzamide, N-[3-[8-(2,6-difluorophenyl)-7,8-dihydro-7-oxo-2-(4-piperidinylamino)pyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl]-4-fluoro-3-methyl- [ACD/Index Name]
N-{3-[8-(2,6-Difluorophenyl)-7-oxo-2-(4-piperidinylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl}-4-fluoro-3-methylbenzamide [ACD/IUPAC Name]
N-{3-[8-(2,6-Difluorophényl)-7-oxo-2-(4-pipéridinylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-méthylphényl}-4-fluoro-3-méthylbenzamide [French] [ACD/IUPAC Name]
N-{3-[8-(2,6-Difluorphenyl)-7-oxo-2-(4-piperidinylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl}-4-fluor-3-methylbenzamid [German] [ACD/IUPAC Name]

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: 1.660
Molar Refractivity: 160.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 4.94
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 2.55
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 15.37
ACD/KOC (pH 7.4): 54.73
Polar Surface Area: 99 Å2
Polarizability: 63.6±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 435.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement