4-(4-chlorophenoxy)-N-[4-(dimethylamino)phenyl]butanamide
Chemical Structure Depiction of
4-(4-chlorophenoxy)-N-[4-(dimethylamino)phenyl]butanamide
4-(4-chlorophenoxy)-N-[4-(dimethylamino)phenyl]butanamide
Compound characteristics
| Compound ID: | 4358-3242 |
| Compound Name: | 4-(4-chlorophenoxy)-N-[4-(dimethylamino)phenyl]butanamide |
| Molecular Weight: | 332.83 |
| Molecular Formula: | C18 H21 Cl N2 O2 |
| Smiles: | CN(C)c1ccc(cc1)NC(CCCOc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9768 |
| logD: | 3.9683 |
| logSw: | -4.3503 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.339 |
| InChI Key: | WGOUWWXKAPEGFC-UHFFFAOYSA-N |