ChemSpider 2D Image | 6-[(4-Chlorophenyl)sulfonyl]-4-(4-fluorophenoxy)-2-(4-morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine | C23H22ClFN4O4S

6-[(4-Chlorophenyl)sulfonyl]-4-(4-fluorophenoxy)-2-(4-morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID22855904

More details:

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

6-[(4-Chlorophenyl)sulfonyl]-4-(4-fluorophenoxy)-2-(4-morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine [ACD/IUPAC Name]
6-[(4-Chlorophényl)sulfonyl]-4-(4-fluorophénoxy)-2-(4-morpholinyl)-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidine [French] [ACD/IUPAC Name]
6-[(4-Chlorphenyl)sulfonyl]-4-(4-fluorphenoxy)-2-(4-morpholinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin [German] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidine, 6-[(4-chlorophenyl)sulfonyl]-4-(4-fluorophenoxy)-5,6,7,8-tetrahydro-2-(4-morpholinyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 677.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 363.3±34.3 °C
Index of Refraction: 1.631
Molar Refractivity: 125.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 5.69
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2269.22
ACD/KOC (pH 5.5): 8728.70
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2320.31
ACD/KOC (pH 7.4): 8925.20
Polar Surface Area: 93 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 351.1±3.0 cm3

Click to predict properties on the Chemicalize site


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