2-(4-chlorophenoxy)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide
2-(4-chlorophenoxy)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | Y032-2650 |
| Compound Name: | 2-(4-chlorophenoxy)-2-methyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide |
| Molecular Weight: | 341.77 |
| Molecular Formula: | C13 H12 Cl N3 O4 S |
| Smiles: | CC(C)(C(Nc1ncc([N+]([O-])=O)s1)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.2197 |
| logD: | 2.8977 |
| logSw: | -4.678 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.85 |
| InChI Key: | YEFSQASFGWYJOU-UHFFFAOYSA-N |