ChemSpider 2D Image | Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate | C13H13ClN4O3

Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate

  • Molecular FormulaC13H13ClN4O3
  • Average mass308.720 Da
  • Monoisotopic mass308.067627 Da
  • ChemSpider ID28537152

More details:

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

1227958-54-4 [RN]
2-Chloro-4-(4-morpholinyl)pyrido[2,3-d]pyrimidine-7-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-chloro-4-(4-morpholinyl)pyrido[2,3-d]pyrimidine-7-carboxylate [ACD/IUPAC Name]
Methyl 2-chloro-4-morpholinopyrido[2,3-d]pyrimidine-7-carboxylate
Methyl-2-chlor-4-(4-morpholinyl)pyrido[2,3-d]pyrimidin-7-carboxylat [German] [ACD/IUPAC Name]
Pyrido[2,3-d]pyrimidine-7-carboxylic acid, 2-chloro-4-(4-morpholinyl)-, methyl ester [ACD/Index Name]
[1227958-54-4] [RN]
Methyl 2-chloro-4-(morpholin-4-yl)pyrido[2,3-d]pyrimidine-7-carboxylate
methyl 2-chloro-4-morpholin-4-ylpyrido[2,3-d]pyrimidine-7-carboxylate
methyl 2-chloro-4-morpholino-pyrido[2,3-d]pyrimidine-7-carboxylate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.629
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.20
ACD/KOC (pH 5.5): 156.99
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.20
ACD/KOC (pH 7.4): 157.00
Polar Surface Area: 77 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 216.4±3.0 cm3

Click to predict properties on the Chemicalize site


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