2-(4-bromophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
2-(4-bromophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide
Compound characteristics
Compound ID: | D269-0731 |
Compound Name: | 2-(4-bromophenoxy)-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]acetamide |
Molecular Weight: | 432.27 |
Molecular Formula: | C19 H18 Br N3 O4 |
Smiles: | [H]N(C(COc1ccc(cc1)[Br])=O)c1c(c2ccc(cc2)OCCC)non1 |
Stereo: | ACHIRAL |
logP: | 5.432 |
logD: | 5.4283 |
logSw: | -5.4532 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.79 |
InChI Key: | LJZIHIDMODLFJS-UHFFFAOYSA-N |