N-(6-nitro-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Chemical Structure Depiction of
N-(6-nitro-1,3-benzothiazol-2-yl)-4-propoxybenzamide
N-(6-nitro-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Compound characteristics
| Compound ID: | Y500-9124 |
| Compound Name: | N-(6-nitro-1,3-benzothiazol-2-yl)-4-propoxybenzamide |
| Molecular Weight: | 357.39 |
| Molecular Formula: | C17 H15 N3 O4 S |
| Smiles: | CCCOc1ccc(cc1)C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7423 |
| logD: | 4.7411 |
| logSw: | -4.5415 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.89 |
| InChI Key: | YCZCFKDSESPICX-UHFFFAOYSA-N |