N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-bromobenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-bromobenzamide
N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-bromobenzamide
Compound characteristics
| Compound ID: | G786-1179 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-2-bromobenzamide |
| Molecular Weight: | 416.32 |
| Molecular Formula: | C17 H10 Br N3 O S2 |
| Smiles: | c1ccc(c(c1)C(Nc1nc(cs1)c1nc2ccccc2s1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.2122 |
| logD: | 5.1854 |
| logSw: | -5.3688 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.825 |
| InChI Key: | BQTKYXKKWFUEDX-UHFFFAOYSA-N |