2-(4-chlorophenoxy)-N-{6-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]pyridin-3-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{6-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]pyridin-3-yl}acetamide
2-(4-chlorophenoxy)-N-{6-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]pyridin-3-yl}acetamide
Compound characteristics
| Compound ID: | V024-1961 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{6-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]pyridin-3-yl}acetamide |
| Molecular Weight: | 504.97 |
| Molecular Formula: | C23 H22 Cl F N4 O4 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN1c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O)S(c1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6004 |
| logD: | 4.5975 |
| logSw: | -4.8078 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.188 |
| InChI Key: | WIIBAVNAISNBGV-UHFFFAOYSA-N |