4-phenoxy-N-(2,4,5-trichlorophenyl)butanamide
Chemical Structure Depiction of
4-phenoxy-N-(2,4,5-trichlorophenyl)butanamide
4-phenoxy-N-(2,4,5-trichlorophenyl)butanamide
Compound characteristics
| Compound ID: | Y030-6684 |
| Compound Name: | 4-phenoxy-N-(2,4,5-trichlorophenyl)butanamide |
| Molecular Weight: | 358.65 |
| Molecular Formula: | C16 H14 Cl3 N O2 |
| Smiles: | C(CC(Nc1cc(c(cc1[Cl])[Cl])[Cl])=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.0069 |
| logD: | 4.4342 |
| logSw: | -5.2264 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.8361 |
| InChI Key: | DTULKRIVSQROKF-UHFFFAOYSA-N |