3-{2-[(3-chlorophenyl)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-[(3-chlorophenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
3-{2-[(3-chlorophenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-7806 |
| Compound Name: | 3-{2-[(3-chlorophenyl)imino]-4-[4-(piperidine-1-sulfonyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 572.97 |
| Molecular Formula: | C23 H26 Cl N3 O3 S2 |
| Salt: | HBr |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)C1=CSC(=N/c2cccc(c2)[Cl])\N1CCCO)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8867 |
| logD: | 4.8867 |
| logSw: | -4.8035 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.92 |
| InChI Key: | ALCSOQNBXGEKCE-BZZOAKBMSA-N |