3-{2-[(4-chlorophenyl)imino]-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)imino]-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
3-{2-[(4-chlorophenyl)imino]-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8009-7439 |
| Compound Name: | 3-{2-[(4-chlorophenyl)imino]-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 481.88 |
| Molecular Formula: | C22 H25 Cl N2 O S |
| Salt: | HBr |
| Smiles: | CC(C)Cc1ccc(cc1)C1=CSC(=N/c2ccc(cc2)[Cl])\N1CCCO |
| Stereo: | ACHIRAL |
| logP: | 6.2452 |
| logD: | 6.2451 |
| logSw: | -6.3913 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2086 |
| InChI Key: | VQMKOYAXXFXACA-GYHWCHFESA-N |