4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
Chemical Structure Depiction of
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)benzamide
Compound characteristics
Compound ID: | L498-0089 |
Compound Name: | 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(3,4,5-trimethoxyphenyl)benzamide |
Molecular Weight: | 431.45 |
Molecular Formula: | C24 H21 N3 O5 |
Smiles: | COc1cc(cc(c1OC)OC)NC(c1ccc(cc1)c1nc(c2ccccc2)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.3184 |
logD: | 4.3079 |
logSw: | -4.4542 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.713 |
InChI Key: | BUXNGXFHIQOWCS-UHFFFAOYSA-N |