N~1~-(3-chlorophenyl)-N~2~-(3-methylbutyl)ethanediamide
Chemical Structure Depiction of
N~1~-(3-chlorophenyl)-N~2~-(3-methylbutyl)ethanediamide
N~1~-(3-chlorophenyl)-N~2~-(3-methylbutyl)ethanediamide
Compound characteristics
| Compound ID: | 8008-6422 |
| Compound Name: | N~1~-(3-chlorophenyl)-N~2~-(3-methylbutyl)ethanediamide |
| Molecular Weight: | 268.74 |
| Molecular Formula: | C13 H17 Cl N2 O2 |
| Smiles: | CC(C)CCNC(C(Nc1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9647 |
| logD: | 1.6818 |
| logSw: | -3.4404 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.127 |
| InChI Key: | OJNAXQBTKQXHOI-UHFFFAOYSA-N |