N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide
Compound characteristics
| Compound ID: | 3763-1819 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-phenylacetamide |
| Molecular Weight: | 358.46 |
| Molecular Formula: | C22 H18 N2 O S |
| Smiles: | Cc1ccc2c(c1)sc(c1ccc(cc1)NC(Cc1ccccc1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.3226 |
| logD: | 5.3226 |
| logSw: | -5.3142 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.565 |
| InChI Key: | KICXYCUTJIGALW-UHFFFAOYSA-N |