2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-methoxyphenyl)acetamide
2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | M451-2224 |
| Compound Name: | 2-{8-[(3-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 425.44 |
| Molecular Formula: | C20 H16 F N5 O3 S |
| Smiles: | COc1cccc(c1)NC(CN1C(N2C=CN=C(C2=N1)Sc1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7705 |
| logD: | 2.7705 |
| logSw: | -3.213 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.13 |
| InChI Key: | QGNMBSXTOWDRLO-UHFFFAOYSA-N |