N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acetamide
N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y508-2229 |
| Compound Name: | N-(4-methoxy-6-nitro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 267.26 |
| Molecular Formula: | C10 H9 N3 O4 S |
| Smiles: | CC(Nc1nc2c(cc(cc2s1)[N+]([O-])=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1189 |
| logD: | 2.1189 |
| logSw: | -2.8402 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.044 |
| InChI Key: | BRFDMHKNXDOJBY-UHFFFAOYSA-N |