2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol
Chemical Structure Depiction of
2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol
2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol
Compound characteristics
Compound ID: | C848-0129 |
Compound Name: | 2-{4-[4-(4-chlorobenzene-1-sulfonyl)-2-(methanesulfonyl)-1,3-thiazol-5-yl]piperazin-1-yl}ethan-1-ol |
Molecular Weight: | 465.99 |
Molecular Formula: | C16 H20 Cl N3 O5 S3 |
Smiles: | CS(c1nc(c(N2CCN(CC2)CCO)s1)S(c1ccc(cc1)[Cl])(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7296 |
logD: | 1.5983 |
logSw: | -2.4093 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.763 |
InChI Key: | YHDYFTJNHRWXBY-UHFFFAOYSA-N |