4-{2-[(naphthalen-1-yl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}butan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
4-{2-[(naphthalen-1-yl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}butan-1-ol--hydrogen bromide (1/1)
4-{2-[(naphthalen-1-yl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}butan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 4386-3851 |
| Compound Name: | 4-{2-[(naphthalen-1-yl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}butan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 602.61 |
| Molecular Formula: | C28 H31 N3 O3 S2 |
| Salt: | HBr |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)C1=CSC(=N/c2cccc3ccccc23)\N1CCCCO)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4428 |
| logD: | 5.4428 |
| logSw: | -6.6069 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.95 |
| InChI Key: | OIHZEHPBDYPVKS-ZIADKAODSA-N |