N~1~-(4-bromophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-(4-bromophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
Compound ID: | 4031-0960 |
Compound Name: | N~1~-(4-bromophenyl)-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
Molecular Weight: | 334.17 |
Molecular Formula: | C14 H12 Br N3 O2 |
Smiles: | C(c1cccnc1)NC(C(Nc1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7909 |
logD: | 0.9337 |
logSw: | -1.4934 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.532 |
InChI Key: | LBIIMKFRQBDZRD-UHFFFAOYSA-N |