N~1~-(4-bromophenyl)-N~2~-(3-hydroxypropyl)ethanediamide
Chemical Structure Depiction of
N~1~-(4-bromophenyl)-N~2~-(3-hydroxypropyl)ethanediamide
N~1~-(4-bromophenyl)-N~2~-(3-hydroxypropyl)ethanediamide
Compound characteristics
Compound ID: | 4031-1249 |
Compound Name: | N~1~-(4-bromophenyl)-N~2~-(3-hydroxypropyl)ethanediamide |
Molecular Weight: | 301.14 |
Molecular Formula: | C11 H13 Br N2 O3 |
Smiles: | C(CNC(C(Nc1ccc(cc1)[Br])=O)=O)CO |
Stereo: | ACHIRAL |
logP: | 0.7905 |
logD: | -0.4151 |
logSw: | -1.6869 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 64.783 |
InChI Key: | VBCMAGMDRFHMON-UHFFFAOYSA-N |