3-{2-[(2-methoxyphenyl)imino]-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-[(2-methoxyphenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
3-{2-[(2-methoxyphenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 6049-2338 |
| Compound Name: | 3-{2-[(2-methoxyphenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 568.55 |
| Molecular Formula: | C24 H29 N3 O4 S2 |
| Salt: | HBr |
| Smiles: | COc1ccccc1/N=C1/N(CCCO)C(=CS1)c1ccc(cc1)S(N1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9123 |
| logD: | 3.9123 |
| logSw: | -4.0473 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.852 |
| InChI Key: | RBQSAGMFSVGIBU-IZHYLOQSSA-N |