N~1~-(3-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-(3-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
N~1~-(3-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide
Compound characteristics
Compound ID: | 4031-2116 |
Compound Name: | N~1~-(3-bromophenyl)-N~2~-[2-(4-methoxyphenyl)ethyl]ethanediamide |
Molecular Weight: | 377.24 |
Molecular Formula: | C17 H17 Br N2 O3 |
Smiles: | COc1ccc(CCNC(C(Nc2cccc(c2)[Br])=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.9087 |
logD: | 1.6453 |
logSw: | -3.4502 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 55.4 |
InChI Key: | MXYZFWMJDSTBMI-UHFFFAOYSA-N |