2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Chemical Structure Depiction of
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide
Compound characteristics
| Compound ID: | K940-0708 |
| Compound Name: | 2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide |
| Molecular Weight: | 425.91 |
| Molecular Formula: | C19 H21 Cl F N3 O3 S |
| Smiles: | Cc1ccc(cc1F)NC(CN1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9961 |
| logD: | 3.9958 |
| logSw: | -4.4229 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.639 |
| InChI Key: | STMKEMXWLVLGNJ-UHFFFAOYSA-N |