2-{2-[(3-chlorophenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}ethan-1-ol
Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}ethan-1-ol
2-{2-[(3-chlorophenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}ethan-1-ol
Compound characteristics
| Compound ID: | 4386-3916 |
| Compound Name: | 2-{2-[(3-chlorophenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}ethan-1-ol |
| Molecular Weight: | 478.03 |
| Molecular Formula: | C22 H24 Cl N3 O3 S2 |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)C1=CSC(=N/c2cccc(c2)[Cl])\N1CCO)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6251 |
| logD: | 4.6251 |
| logSw: | -4.554 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.92 |
| InChI Key: | RJKZQYKKUIPZHW-UHFFFAOYSA-N |