4-bromo-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide
Chemical Structure Depiction of
4-bromo-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide
4-bromo-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8012-5876 |
| Compound Name: | 4-bromo-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide |
| Molecular Weight: | 387.3 |
| Molecular Formula: | C18 H15 Br N2 O S |
| Smiles: | C(CNC(c1ccc(cc1)[Br])=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.7822 |
| logD: | 4.7822 |
| logSw: | -4.8865 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.722 |
| InChI Key: | NCRGMRNCZDGPKR-UHFFFAOYSA-N |