3-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Chemical Structure Depiction of
3-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
3-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1)
Compound characteristics
| Compound ID: | 8008-8076 |
| Compound Name: | 3-{2-[(4-fluorophenyl)imino]-4-(naphthalen-2-yl)-1,3-thiazol-3(2H)-yl}propan-1-ol--hydrogen bromide (1/1) |
| Molecular Weight: | 459.38 |
| Molecular Formula: | C22 H19 F N2 O S |
| Salt: | HBr |
| Smiles: | C(CN1C(=CSC/1=N/c1ccc(cc1)F)c1ccc2ccccc2c1)CO |
| Stereo: | ACHIRAL |
| logP: | 5.2415 |
| logD: | 5.2409 |
| logSw: | -6.0305 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.9371 |
| InChI Key: | FGVWAUPRXHMTLI-GYHWCHFESA-N |