ChemSpider 2D Image | 2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-methoxybenzyl)acetamide | C22H25N5O5

2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-methoxybenzyl)acetamide

  • Molecular FormulaC22H25N5O5
  • Average mass439.464 Da
  • Monoisotopic mass439.185577 Da
  • ChemSpider ID34982842

More details:

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

1H-Pyrido[1,2-c]pyrimidine-2(3H)-acetamide, 4-(5-ethyl-1,2,4-oxadiazol-3-yl)-5,6,7,8-tetrahydro-N-[(4-methoxyphenyl)methyl]-1,3-dioxo- [ACD/Index Name]
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-methoxybenzyl)acetamid [German] [ACD/IUPAC Name]
2-[4-(5-Ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-methoxybenzyl)acetamide [ACD/IUPAC Name]
2-[4-(5-Éthyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tétrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]-N-(4-méthoxybenzyl)acétamide [French] [ACD/IUPAC Name]
[1775308-30-9] [RN]
1775308-30-9 [RN]
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide
BS-8501
MFCD29003865

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: 1.631
Molar Refractivity: 113.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.33
ACD/KOC (pH 5.5): 279.07
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.33
ACD/KOC (pH 7.4): 279.07
Polar Surface Area: 118 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 317.9±5.0 cm3

Click to predict properties on the Chemicalize site


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