N-(2H-1,3-benzodioxol-5-yl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M446-0381 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 435.39 |
| Molecular Formula: | C21 H17 N5 O6 |
| Smiles: | COc1cccc(c1)OC1C2=NN(CC(Nc3ccc4c(c3)OCO4)=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9859 |
| logD: | 1.9859 |
| logSw: | -2.7655 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.874 |
| InChI Key: | AAWVCOSYFQWCOZ-UHFFFAOYSA-N |