N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-bromobenzamide
Chemical Structure Depiction of
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-bromobenzamide
N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-bromobenzamide
Compound characteristics
| Compound ID: | G856-0110 |
| Compound Name: | N-[2-(1,3-benzothiazol-2-yl)phenyl]-4-bromobenzamide |
| Molecular Weight: | 409.3 |
| Molecular Formula: | C20 H13 Br N2 O S |
| Smiles: | c1ccc(c(c1)c1nc2ccccc2s1)NC(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8677 |
| logD: | 5.8672 |
| logSw: | -5.9068 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.081 |
| InChI Key: | BBQYJKUCIXKKCZ-UHFFFAOYSA-N |