ChemSpider 2D Image | N-{3-[2-(4-Amino-1-piperidinyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl}-4-fluoro-3-methylbenzamide | C33H29F3N6O2

N-{3-[2-(4-Amino-1-piperidinyl)-8-(2,6-difluorophenyl)-7-oxo-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 ID10122596

More details:

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

Benzamide, N-[3-[2-(4-amino-1-piperidinyl)-8-(2,6-difluorophenyl)-7,8-dihydro-7-oxopyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl]-4-fluoro-3-methyl- [ACD/Index Name]
N-{3-[2-(4-Amino-1-piperidinyl)-8-(2,6-difluorophenyl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-methylphenyl}-4-fluoro-3-methylbenzamide [ACD/IUPAC Name]
N-{3-[2-(4-Amino-1-pipéridinyl)-8-(2,6-difluorophényl)-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-4-yl]-4-méthylphényl}-4-fluoro-3-méthylbenzamide [French] [ACD/IUPAC Name]
N-{3-[2-(4-Amino-1-piperidinyl)-8-(2,6-difluorphenyl)-7-oxo-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: 1.651
Molar Refractivity: 159.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.35
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 1.74
ACD/KOC (pH 5.5): 7.18
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 26.00
ACD/KOC (pH 7.4): 107.39
Polar Surface Area: 104 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 436.9±3.0 cm3

Click to predict properties on the Chemicalize site


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