N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Chemical Structure Depiction of
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide
Compound characteristics
Compound ID: | D370-0062 |
Compound Name: | N-[4-(4-bromophenyl)-1,2,5-oxadiazol-3-yl]-2-propoxybenzamide |
Molecular Weight: | 402.25 |
Molecular Formula: | C18 H16 Br N3 O3 |
Smiles: | [H]N(C(c1ccccc1OCCC)=O)c1c(c2ccc(cc2)[Br])non1 |
Stereo: | ACHIRAL |
logP: | 5.3754 |
logD: | 4.6216 |
logSw: | -5.4292 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.59 |
InChI Key: | REAKEBSTJMGNOS-UHFFFAOYSA-N |