N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide
Chemical Structure Depiction of
N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide
N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide
Compound characteristics
| Compound ID: | 1683-6475 |
| Compound Name: | N-(3-acetylphenyl)-4-(2,4-dichlorophenoxy)butanamide |
| Molecular Weight: | 366.24 |
| Molecular Formula: | C18 H17 Cl2 N O3 |
| Smiles: | CC(c1cccc(c1)NC(CCCOc1ccc(cc1[Cl])[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9766 |
| logD: | 3.9764 |
| logSw: | -4.161 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.447 |
| InChI Key: | AOGTXCQXTXGYKC-UHFFFAOYSA-N |