2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y032-2652 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)propanamide |
| Molecular Weight: | 391.83 |
| Molecular Formula: | C17 H14 Cl N3 O4 S |
| Smiles: | CC(C)(C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.0701 |
| logD: | 5.0698 |
| logSw: | -5.3671 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.692 |
| InChI Key: | OECZZWFPXYGKIQ-UHFFFAOYSA-N |