N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide
Compound characteristics
| Compound ID: | G897-0003 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-chlorobenzamide |
| Molecular Weight: | 364.85 |
| Molecular Formula: | C20 H13 Cl N2 O S |
| Smiles: | c1ccc2c(c1)nc(c1ccc(cc1)NC(c1ccc(cc1)[Cl])=O)s2 |
| Stereo: | ACHIRAL |
| logP: | 5.6398 |
| logD: | 5.6396 |
| logSw: | -6.1688 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | NKJQDYHZZJASBM-UHFFFAOYSA-N |