ChemSpider 2D Image | 4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzyl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione | C19H19FN4O3

4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzyl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione

  • Molecular FormulaC19H19FN4O3
  • Average mass370.378 Da
  • Monoisotopic mass370.144104 Da
  • ChemSpider ID34982505

More details:

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

1H-Pyrido[1,2-c]pyrimidine-1,3(2H)-dione, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorbenzyl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-1,3(2H)-dion [German] [ACD/IUPAC Name]
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzyl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione [ACD/IUPAC Name]
4-(5-Éthyl-1,2,4-oxadiazol-3-yl)-2-(4-fluorobenzyl)-5,6,7,8-tétrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione [French] [ACD/IUPAC Name]
[1775468-46-6] [RN]
1775468-46-6 [RN]
4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-[(4-fluorophenyl)methyl]-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione
BS-6716
MFCD28506415

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

Density: 1.4±0.1 g/cm3
Boiling Point: 528.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.4±3.0 kJ/mol
Flash Point: 273.6±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 94.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 142.38
ACD/KOC (pH 5.5): 1210.73
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 142.38
ACD/KOC (pH 7.4): 1210.73
Polar Surface Area: 80 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 264.1±5.0 cm3

Click to predict properties on the Chemicalize site


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