N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide
Compound characteristics
| Compound ID: | 4334-0480 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-chlorobenzamide |
| Molecular Weight: | 364.85 |
| Molecular Formula: | C20 H13 Cl N2 O S |
| Smiles: | c1ccc(c(c1)C(Nc1ccc(cc1)c1nc2ccccc2s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.5002 |
| logD: | 5.5 |
| logSw: | -5.8072 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | IIYZLCAYLCUSNP-UHFFFAOYSA-N |