4-fluoro-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
4-fluoro-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Compound characteristics
Compound ID: | D269-0729 |
Compound Name: | 4-fluoro-N-[4-(4-propoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide |
Molecular Weight: | 341.34 |
Molecular Formula: | C18 H16 F N3 O3 |
Smiles: | [H]N(C(c1ccc(cc1)F)=O)c1c(c2ccc(cc2)OCCC)non1 |
Stereo: | ACHIRAL |
logP: | 4.5746 |
logD: | 4.0802 |
logSw: | -4.251 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.504 |
InChI Key: | UMRSXSCOFGYLTE-UHFFFAOYSA-N |