N-{2-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
Chemical Structure Depiction of
N-{2-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
N-{2-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide
Compound characteristics
Compound ID: | F321-0442 |
Compound Name: | N-{2-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl}benzamide |
Molecular Weight: | 362.39 |
Molecular Formula: | C20 H18 N4 O3 |
Smiles: | C1CC1c1nc(c2cccc(c2)NC(CNC(c2ccccc2)=O)=O)no1 |
Stereo: | ACHIRAL |
logP: | 4.264 |
logD: | 4.264 |
logSw: | -4.4106 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.73 |
InChI Key: | XBZLDOTWECIMFY-UHFFFAOYSA-N |