N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Compound characteristics
| Compound ID: | 8009-1195 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide |
| Molecular Weight: | 374.87 |
| Molecular Formula: | C20 H23 Cl N2 O3 |
| Smiles: | CCCCCOc1ccc(cc1)NC(C(NCc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7619 |
| logD: | 4.6796 |
| logSw: | -4.7197 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.432 |
| InChI Key: | ABCNPKYMKOBWTG-UHFFFAOYSA-N |