ChemSpider 2D Image | N-Butyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide | C15H15N3O2S

N-Butyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide

  • Molecular FormulaC15H15N3O2S
  • Average mass301.363 Da
  • Monoisotopic mass301.088501 Da
  • ChemSpider ID30807736

More details:

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

4H-Pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide, N-butyl-4-oxo- [ACD/Index Name]
N-Butyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidin-2-carboxamid [German] [ACD/IUPAC Name]
N-Butyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-2-carboxamide [ACD/IUPAC Name]
N-Butyl-4-oxo-4H-pyrido[1,2-a]thiéno[2,3-d]pyrimidine-2-carboxamide [French] [ACD/IUPAC Name]
1797077-87-2 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 83.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.20
ACD/KOC (pH 5.5): 170.43
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.20
ACD/KOC (pH 7.4): 170.43
Polar Surface Area: 90 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 57.0±7.0 dyne/cm
Molar Volume: 217.0±7.0 cm3

Click to predict properties on the Chemicalize site


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