2-chloro-6-fluoro-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-chloro-6-fluoro-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
2-chloro-6-fluoro-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C328-0199 |
| Compound Name: | 2-chloro-6-fluoro-N-[(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-oxadiazol-2-yl)methyl]benzamide |
| Molecular Weight: | 489.95 |
| Molecular Formula: | C22 H21 Cl F N5 O3 S |
| Smiles: | C(c1nnc(o1)SCC(N1CCN(CC1)c1ccccc1)=O)NC(c1c(cccc1[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5003 |
| logD: | 2.4999 |
| logSw: | -3.4194 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.067 |
| InChI Key: | QFYMTRKFPLNJHX-UHFFFAOYSA-N |