N~1~-(4-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
N~1~-(4-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
Compound ID: | 4031-2117 |
Compound Name: | N~1~-(4-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide |
Molecular Weight: | 377.24 |
Molecular Formula: | C17 H17 Br N2 O3 |
Smiles: | COc1ccc(CCNC(C(Nc2ccc(cc2)[Br])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.9345 |
logD: | 1.7482 |
logSw: | -3.5164 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.4 |
InChI Key: | XPFVKXYHYWTDPT-UHFFFAOYSA-N |