2-(4-bromophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Chemical Structure Depiction of
2-(4-bromophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
2-(4-bromophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-1,2,5-oxadiazol-3-yl)acetamide
Compound characteristics
Compound ID: | D269-0921 |
Compound Name: | 2-(4-bromophenoxy)-N-(4-{4-[(propan-2-yl)oxy]phenyl}-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)OC(C)C)non1 |
Stereo: | ACHIRAL |
logP: | 5.1392 |
logD: | 5.1355 |
logSw: | -4.9718 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.174 |
InChI Key: | NCHSIHGEXIHEJR-UHFFFAOYSA-N |