N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide
Compound characteristics
| Compound ID: | G897-0005 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-bromobenzamide |
| Molecular Weight: | 409.3 |
| Molecular Formula: | C20 H13 Br N2 O S |
| Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 5.3544 |
| logD: | 5.3541 |
| logSw: | -5.7102 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | AKWDOOPDFDLDCB-UHFFFAOYSA-N |