N-(4-acetylphenyl)-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-acetylphenyl)-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(4-acetylphenyl)-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M446-3033 |
| Compound Name: | N-(4-acetylphenyl)-2-[8-(4-fluorophenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 421.39 |
| Molecular Formula: | C21 H16 F N5 O4 |
| Smiles: | CC(c1ccc(cc1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccc(cc1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7625 |
| logD: | 1.7624 |
| logSw: | -2.3391 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.041 |
| InChI Key: | NPLUDLDHBDQQFQ-UHFFFAOYSA-N |