N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-chlorophenoxy)-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-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M446-2906 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[8-(4-chlorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 439.81 |
| Molecular Formula: | C20 H14 Cl N5 O5 |
| Smiles: | C(C(Nc1ccc2c(c1)OCO2)=O)N1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6191 |
| logD: | 2.6191 |
| logSw: | -3.5431 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.33 |
| InChI Key: | NGMMZIOKOPZMBJ-UHFFFAOYSA-N |