N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y200-2296 |
| Compound Name: | N-(4-methyl-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 206.26 |
| Molecular Formula: | C10 H10 N2 O S |
| Smiles: | CC(Nc1nc2c(C)cccc2s1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7214 |
| logD: | 2.7213 |
| logSw: | -3.0101 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 34.032 |
| InChI Key: | REWPYVREDAQTMO-UHFFFAOYSA-N |