4-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
4-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y508-0486 |
| Compound Name: | 4-(2,4-dichlorophenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 376.22 |
| Molecular Formula: | C13 H11 Cl2 N3 O4 S |
| Smiles: | C(CC(Nc1ncc([N+]([O-])=O)s1)=O)COc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.0478 |
| logD: | 3.0614 |
| logSw: | -4.3262 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.922 |
| InChI Key: | MOSTVNRKWSNBRO-UHFFFAOYSA-N |