4-(4-chloro-2-methylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
4-(4-chloro-2-methylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Compound characteristics
| Compound ID: | Y032-2217 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)-N-(5-nitro-1,3-thiazol-2-yl)butanamide |
| Molecular Weight: | 355.8 |
| Molecular Formula: | C14 H14 Cl N3 O4 S |
| Smiles: | Cc1cc(ccc1OCCCC(Nc1ncc([N+]([O-])=O)s1)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.5431 |
| logD: | 3.5567 |
| logSw: | -4.6499 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.922 |
| InChI Key: | USFHGCUZZMRSLG-UHFFFAOYSA-N |