N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-methylphenyl)ethanediamide
N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-methylphenyl)ethanediamide
Compound characteristics
Compound ID: | 8003-0809 |
Compound Name: | N~1~-[2-(4-chlorophenyl)ethyl]-N~2~-(3-methylphenyl)ethanediamide |
Molecular Weight: | 316.79 |
Molecular Formula: | C17 H17 Cl N2 O2 |
Smiles: | Cc1cccc(c1)NC(C(NCCc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0729 |
logD: | 3.0116 |
logSw: | -3.4065 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.856 |
InChI Key: | AAYAYBCPKXYHGN-UHFFFAOYSA-N |