2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y510-4471 |
| Compound Name: | 2-chloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 271.68 |
| Molecular Formula: | C9 H6 Cl N3 O3 S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.4965 |
| logD: | 2.4947 |
| logSw: | -3.0674 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.531 |
| InChI Key: | FSKHTMXWCNEWMR-UHFFFAOYSA-N |