2-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide
Chemical Structure Depiction of
2-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide
2-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y204-6402 |
| Compound Name: | 2-ethyl-N-(6-nitro-1,3-benzothiazol-2-yl)butanamide |
| Molecular Weight: | 293.34 |
| Molecular Formula: | C13 H15 N3 O3 S |
| Smiles: | CCC(CC)C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8502 |
| logD: | 3.8498 |
| logSw: | -3.8821 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.744 |
| InChI Key: | XESSNEKCSGKPOG-UHFFFAOYSA-N |