N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,4-dimethylbenzamide
Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,4-dimethylbenzamide
N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,4-dimethylbenzamide
Compound characteristics
| Compound ID: | G841-0067 |
| Compound Name: | N-[4-(1,3-benzothiazol-2-yl)phenyl]-2,4-dimethylbenzamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C22 H18 N2 O S |
| Smiles: | Cc1ccc(C(Nc2ccc(cc2)c2nc3ccccc3s2)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 5.8981 |
| logD: | 5.8979 |
| logSw: | -5.4747 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.778 |
| InChI Key: | YYDLRPVSQUONMH-UHFFFAOYSA-N |