ChemSpider 2D Image | (4-Chlorophenyl){2-[cyclohexyl(methyl)amino]-4-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanone | C25H32ClN5O2

(4-Chlorophenyl){2-[cyclohexyl(methyl)amino]-4-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanone

  • Molecular FormulaC25H32ClN5O2
  • Average mass470.007 Da
  • Monoisotopic mass469.224457 Da
  • ChemSpider ID22780679

More details:

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

(4-Chlorophenyl){2-[cyclohexyl(methyl)amino]-4-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanone [ACD/IUPAC Name]
(4-Chlorophényl){2-[cyclohexyl(méthyl)amino]-4-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}méthanone [French] [ACD/IUPAC Name]
(4-Chlorphenyl){2-[cyclohexyl(methyl)amino]-4-(4-morpholinyl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanon [German] [ACD/IUPAC Name]
Methanone, (4-chlorophenyl)[2-(cyclohexylmethylamino)-7,8-dihydro-4-(4-morpholinyl)pyrido[4,3-d]pyrimidin-6(5H)-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 703.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.9±3.0 kJ/mol
Flash Point: 379.0±35.7 °C
Index of Refraction: 1.627
Molar Refractivity: 129.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 12.23
ACD/KOC (pH 5.5): 75.02
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 298.12
ACD/KOC (pH 7.4): 1828.92
Polar Surface Area: 62 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 366.5±3.0 cm3

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