N-(butan-2-yl)-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
N-(butan-2-yl)-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide
Compound characteristics
| Compound ID: | M451-0968 |
| Compound Name: | N-(butan-2-yl)-2-{8-[(4-fluorophenyl)sulfanyl]-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl}acetamide |
| Molecular Weight: | 375.42 |
| Molecular Formula: | C17 H18 F N5 O2 S |
| Smiles: | CCC(C)NC(CN1C(N2C=CN=C(C2=N1)Sc1ccc(cc1)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8646 |
| logD: | 1.8646 |
| logSw: | -2.5777 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.621 |
| InChI Key: | HCAOLUFBVDSKOT-NSHDSACASA-N |