N-benzyl-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-benzyl-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M446-4155 |
| Compound Name: | N-benzyl-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 393.38 |
| Molecular Formula: | C20 H16 F N5 O3 |
| Smiles: | C(c1ccccc1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7981 |
| logD: | 1.7981 |
| logSw: | -2.1361 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.537 |
| InChI Key: | BQOZSDJOTWLRRA-UHFFFAOYSA-N |