Found 630 results

Search term: MF = 'C_{20}H_{21}FN_{4}O_{4}'
ChemSpider 2D Image | 4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-(3-fluoro-4-methoxybenzyl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione | C20H21FN4O4

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

  • Molecular FormulaC20H21FN4O4
  • Average mass400.404 Da
  • Monoisotopic mass400.154694 Da
  • ChemSpider ID34982637

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-[(3-fluoro-4-methoxyphenyl)methyl]-5,6,7,8-tetrahydro- [ACD/Index Name]
4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-2-(3-fluor-4-methoxybenzyl)-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-(3-fluoro-4-methoxybenzyl)-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-(3-fluoro-4-méthoxybenzyl)-5,6,7,8-tétrahydro-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione [French] [ACD/IUPAC Name]
[1775484-66-6] [RN]
1775484-66-6 [RN]
4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-(3-fluoro-4-methoxybenzyl)-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
4-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl]-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidine-1,3-dione
BS-7439
MFCD28506484

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

Density: 1.4±0.1 g/cm3
Boiling Point: 557.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 291.2±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 100.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.57
ACD/KOC (pH 5.5): 1125.44
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 128.57
ACD/KOC (pH 7.4): 1125.44
Polar Surface Area: 89 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 65.4±5.0 dyne/cm
Molar Volume: 285.8±5.0 cm3

Click to predict properties on the Chemicalize site


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