N-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)prop-2-enamide
N-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 0978-8249 |
| Compound Name: | N-(1,3-benzothiazol-2-yl)-3-(4-bromophenyl)prop-2-enamide |
| Molecular Weight: | 359.24 |
| Molecular Formula: | C16 H11 Br N2 O S |
| Smiles: | C(=C/c1ccc(cc1)[Br])\C(Nc1nc2ccccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.48 |
| logD: | 5.48 |
| logSw: | -5.7915 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.878 |
| InChI Key: | DOZWVMFZNPZPCK-UHFFFAOYSA-N |