1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]sulfanyl}ethan-1-one
Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]sulfanyl}ethan-1-one
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]sulfanyl}ethan-1-one
Compound characteristics
Compound ID: | L349-0729 |
Compound Name: | 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-{[4-(4-methylbenzene-1-sulfonyl)-1,3-thiazol-5-yl]sulfanyl}ethan-1-one |
Molecular Weight: | 491.62 |
Molecular Formula: | C22 H22 F N3 O3 S3 |
Smiles: | Cc1ccc(cc1)S(c1c(SCC(N2CCN(CC2)c2ccccc2F)=O)scn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4364 |
logD: | 4.4364 |
logSw: | -4.2597 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.993 |
InChI Key: | JGXSDNQXMLKTMU-UHFFFAOYSA-N |