ChemSpider 2D Image | N-Cyclopropyl-4-methyl-3-[8-methyl-7-oxo-2-(tetrahydro-2H-pyran-4-ylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]benzamide | C24H27N5O3

N-Cyclopropyl-4-methyl-3-[8-methyl-7-oxo-2-(tetrahydro-2H-pyran-4-ylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]benzamide

  • Molecular FormulaC24H27N5O3
  • Average mass433.503 Da
  • Monoisotopic mass433.211395 Da
  • ChemSpider ID25057200

More details:

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

Benzamide, N-cyclopropyl-3-[7,8-dihydro-8-methyl-7-oxo-2-[(tetrahydro-2H-pyran-4-yl)amino]pyrido[2,3-d]pyrimidin-6-yl]-4-methyl- [ACD/Index Name]
N-Cyclopropyl-4-methyl-3-[8-methyl-7-oxo-2-(tetrahydro-2H-pyran-4-ylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]benzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-methyl-3-[8-methyl-7-oxo-2-(tetrahydro-2H-pyran-4-ylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]benzamide [ACD/IUPAC Name]
N-Cyclopropyl-4-méthyl-3-[8-méthyl-7-oxo-2-(tétrahydro-2H-pyran-4-ylamino)-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl]benzamide [French] [ACD/IUPAC Name]
FKL

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.659
Molar Refractivity: 118.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 30.79
ACD/KOC (pH 5.5): 399.99
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.04
ACD/KOC (pH 7.4): 416.20
Polar Surface Area: 96 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 69.3±5.0 dyne/cm
Molar Volume: 321.4±5.0 cm3

Click to predict properties on the Chemicalize site


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