ChemSpider 2D Image | Methyl 9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate | C13H10N2O3S

Methyl 9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate

  • Molecular FormulaC13H10N2O3S
  • Average mass274.295 Da
  • Monoisotopic mass274.041199 Da
  • ChemSpider ID25084279

More details:

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

4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylic acid, 9-methyl-4-oxo-, methyl ester [ACD/Index Name]
9-Méthyl-4-oxo-4H-pyrido[1,2-a]thiéno[2,3-d]pyrimidine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxylate [ACD/IUPAC Name]
Methyl-9-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidin-2-carboxylat [German] [ACD/IUPAC Name]
1086386-55-1 [RN]
4H-PYRIDO[1,2-A]THIENO[2,3-D]PYRIMIDINE-2-CARBOXYLICACID, 9-METHYL-4-OXO-, METHYL ESTER
AKOS015958418
F9995-1083
methyl 10-methyl-2-oxo-6-thia-1,8-diazatricyclo[7.4.0.0³,?]trideca-3(7),4,8,10,12-pentaene-5-carboxylate
METHYL-9-METHYL-4-OXO-4H-PYRIDO[1,2-A]THIENO[2,3-D]PYRIMIDINE-2-CARBOXYLATE
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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: 482.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±31.5 °C
Index of Refraction: 1.707
Molar Refractivity: 72.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.49
ACD/KOC (pH 5.5): 269.95
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.49
ACD/KOC (pH 7.4): 269.95
Polar Surface Area: 87 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 185.7±7.0 cm3

Click to predict properties on the Chemicalize site


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