N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide
N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | 1037-1142 |
| Compound Name: | N-(4-methyl-6-nitro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 251.26 |
| Molecular Formula: | C10 H9 N3 O3 S |
| Smiles: | CC(Nc1nc2c(C)cc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6422 |
| logD: | 2.6421 |
| logSw: | -2.9942 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.414 |
| InChI Key: | ZOXQYCAPIUIBRO-UHFFFAOYSA-N |