ChemSpider 2D Image | Methyl 4-chloro-3-{[(2-methoxy-7-oxo-1,7-dihydropyrido[2,3-d]pyrimidin-6-yl)carbonyl]amino}benzoate | C17H13ClN4O5

Methyl 4-chloro-3-{[(2-methoxy-7-oxo-1,7-dihydropyrido[2,3-d]pyrimidin-6-yl)carbonyl]amino}benzoate

  • Molecular FormulaC17H13ClN4O5
  • Average mass388.762 Da
  • Monoisotopic mass388.057434 Da
  • ChemSpider ID31133623

More details:

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

4-Chloro-3-{[(2-méthoxy-7-oxo-1,7-dihydropyrido[2,3-d]pyrimidin-6-yl)carbonyl]amino}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-chloro-3-[[(7,8-dihydro-2-methoxy-7-oxopyrido[2,3-d]pyrimidin-6-yl)carbonyl]amino]-, methyl ester [ACD/Index Name]
Methyl 4-chloro-3-{[(2-methoxy-7-oxo-1,7-dihydropyrido[2,3-d]pyrimidin-6-yl)carbonyl]amino}benzoate [ACD/IUPAC Name]
Methyl-4-chlor-3-{[(2-methoxy-7-oxo-1,7-dihydropyrido[2,3-d]pyrimidin-6-yl)carbonyl]amino}benzoat [German] [ACD/IUPAC Name]
2C4

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 94.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 23.42
ACD/KOC (pH 5.5): 331.98
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 15.35
ACD/KOC (pH 7.4): 217.56
Polar Surface Area: 120 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 259.0±3.0 cm3

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