3-{2-[(4-chlorophenyl)imino]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
3-{2-[(4-chlorophenyl)imino]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
3-{2-[(4-chlorophenyl)imino]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 4465-1632 |
| Compound Name: | 3-{2-[(4-chlorophenyl)imino]-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 473.79 |
| Molecular Formula: | C19 H18 Cl F N2 O2 S |
| Salt: | HBr |
| Smiles: | COc1ccc(cc1F)C1=CSC(=N/c2ccc(cc2)[Cl])\N1CCCO |
| Stereo: | ACHIRAL |
| logP: | 4.6748 |
| logD: | 4.6748 |
| logSw: | -4.7907 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 35.839 |
| InChI Key: | UVFNCFGNMOEKLN-QOCHGBHMSA-N |