N-cyclopentyl-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-cyclopentyl-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M451-0976 |
| Compound Name: | N-cyclopentyl-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
| Molecular Weight: | 387.43 |
| Molecular Formula: | C18 H18 F N5 O2 S |
| Smiles: | C1CCC(C1)NC(CN1C(N2C=CN=C(C2=N1)Sc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.158 |
| logD: | 2.158 |
| logSw: | -2.5774 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64 |
| InChI Key: | UJBUCASQICDAIO-UHFFFAOYSA-N |