N-{4-[acetyl(methyl)amino]phenyl}-4-(2,4-dichlorophenoxy)butanamide
Chemical Structure Depiction of
N-{4-[acetyl(methyl)amino]phenyl}-4-(2,4-dichlorophenoxy)butanamide
N-{4-[acetyl(methyl)amino]phenyl}-4-(2,4-dichlorophenoxy)butanamide
Compound characteristics
| Compound ID: | 4478-7075 |
| Compound Name: | N-{4-[acetyl(methyl)amino]phenyl}-4-(2,4-dichlorophenoxy)butanamide |
| Molecular Weight: | 395.28 |
| Molecular Formula: | C19 H20 Cl2 N2 O3 |
| Smiles: | CC(N(C)c1ccc(cc1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9693 |
| logD: | 2.9693 |
| logSw: | -3.5597 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.729 |
| InChI Key: | ZBODZLFVHWMJLR-UHFFFAOYSA-N |