ChemSpider 2D Image | 4-Hydroxy-1-methyl-2-oxo-N-(2-pyrimidinyl)-1,2-dihydro-3-quinolinecarboxamide | C15H12N4O3

4-Hydroxy-1-methyl-2-oxo-N-(2-pyrimidinyl)-1,2-dihydro-3-quinolinecarboxamide

  • Molecular FormulaC15H12N4O3
  • Average mass296.281 Da
  • Monoisotopic mass296.090942 Da
  • ChemSpider ID17741183

More details:

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

3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-1-methyl-2-oxo-N-2-pyrimidinyl- [ACD/Index Name]
4-Hydroxy-1-methyl-2-oxo-N-(2-pyrimidinyl)-1,2-dihydro-3-chinolincarboxamid [German] [ACD/IUPAC Name]
4-Hydroxy-1-méthyl-2-oxo-N-(2-pyrimidinyl)-1,2-dihydro-3-quinoléinecarboxamide [French] [ACD/IUPAC Name]
4-Hydroxy-1-methyl-2-oxo-N-(2-pyrimidinyl)-1,2-dihydro-3-quinolinecarboxamide [ACD/IUPAC Name]
4-hydroxy-1-methyl-2-oxo-N-(pyrimidin-2-yl)-1,2-dihydroquinoline-3-carboxamide
2-hydroxy-4-keto-1-methyl-N-(2-pyrimidyl)quinoline-3-carboxamide
4-Hydroxy-1-methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid pyrimidin-2-ylamide
4-HYDROXY-1-METHYL-2-OXO-N-(PYRIMIDIN-2-YL)QUINOLINE-3-CARBOXAMIDE
4-hydroxy-1-methyl-2-oxo-N-2-pyrimidinyl-1,2-dihydro-3-quinolinecarboxamide
4-hydroxy-1-methyl-2-oxo-N-pyrimidin-2-ylquinoline-3-carboxamide
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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: 1.731
Molar Refractivity: 78.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.20
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.91
ACD/LogD (pH 7.4): -1.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 89.2±3.0 dyne/cm
Molar Volume: 195.1±3.0 cm3

Click to predict properties on the Chemicalize site


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