3-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
3-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
3-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-7107 |
| Compound Name: | 3-[2-(phenylimino)-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl]propan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 538.52 |
| Molecular Formula: | C23 H27 N3 O3 S2 |
| Salt: | HBr |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)C1=CSC(=N/c2ccccc2)\N1CCCO)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9458 |
| logD: | 3.9457 |
| logSw: | -4.0377 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.92 |
| InChI Key: | XQAFHIXQIBFZIO-VHXPQNKSSA-N |