4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | 1488-0467 |
| Compound Name: | 4-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 393.69 |
| Molecular Formula: | C16 H10 Br Cl N2 O S |
| Smiles: | c1cc(ccc1C(Nc1nc(cs1)c1ccc(cc1)[Cl])=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 6.0669 |
| logD: | 6.0615 |
| logSw: | -6.4376 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.104 |
| InChI Key: | FPMRUNNPIPJCKK-UHFFFAOYSA-N |