4-butoxy-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Chemical Structure Depiction of
4-butoxy-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
4-butoxy-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide
Compound characteristics
Compound ID: | D109-0233 |
Compound Name: | 4-butoxy-N-[4-(3,4-dipropoxyphenyl)-1,2,5-oxadiazol-3-yl]benzamide |
Molecular Weight: | 453.54 |
Molecular Formula: | C25 H31 N3 O5 |
Smiles: | CCCCOc1ccc(cc1)C(Nc1c(c2ccc(c(c2)OCCC)OCCC)non1)=O |
Stereo: | ACHIRAL |
logP: | 6.5734 |
logD: | 6.5481 |
logSw: | -5.5624 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.513 |
InChI Key: | GVWIPYRTAUOWEY-UHFFFAOYSA-N |