N-{4-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenyl}acetamide
Chemical Structure Depiction of
N-{4-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenyl}acetamide
N-{4-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenyl}acetamide
Compound characteristics
| Compound ID: | 8015-6332 |
| Compound Name: | N-{4-[2-(4-bromoanilino)-1,3-thiazol-4-yl]phenyl}acetamide |
| Molecular Weight: | 388.28 |
| Molecular Formula: | C17 H14 Br N3 O S |
| Smiles: | CC(Nc1ccc(cc1)c1csc(Nc2ccc(cc2)[Br])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3212 |
| logD: | 5.3212 |
| logSw: | -5.3549 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 42.188 |
| InChI Key: | YFUBBTZTUPGSIF-UHFFFAOYSA-N |