N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y200-2760 |
| Compound Name: | N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
| Molecular Weight: | 282.36 |
| Molecular Formula: | C16 H14 N2 O S |
| Smiles: | CC(Nc1ccc(cc1)c1nc2ccc(C)cc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8039 |
| logD: | 3.8039 |
| logSw: | -3.9086 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.949 |
| InChI Key: | NMOPQIFCMATAKJ-UHFFFAOYSA-N |