4-(4-chloro-2-methylphenoxy)butanamide
Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)butanamide
4-(4-chloro-2-methylphenoxy)butanamide
Compound characteristics
| Compound ID: | Y030-6458 |
| Compound Name: | 4-(4-chloro-2-methylphenoxy)butanamide |
| Molecular Weight: | 227.69 |
| Molecular Formula: | C11 H14 Cl N O2 |
| Smiles: | [H]N([H])C(CCCOc1ccc(cc1C)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.6371 |
| logD: | 2.6371 |
| logSw: | -2.9531 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 41.131 |
| InChI Key: | MRZSRYIVJFRQCE-UHFFFAOYSA-N |