2-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
2-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
2-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-7108 |
| Compound Name: | 2-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]ethan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 524.5 |
| Molecular Formula: | C22 H25 N3 O3 S2 |
| Salt: | HBr |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)C1=CSC(=N/c2ccccc2)/N1CCO)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6842 |
| logD: | 3.6841 |
| logSw: | -3.8979 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.92 |
| InChI Key: | ZBFUVRLGRUOYLJ-GHVJWSGMSA-N |