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 |