3-(5-{5-[2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-1-(piperidin-1-yl)propan-1-one
Chemical Structure Depiction of
3-(5-{5-[2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-1-(piperidin-1-yl)propan-1-one
3-(5-{5-[2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-1-(piperidin-1-yl)propan-1-one
Compound characteristics
Compound ID: | L701-0226 |
Compound Name: | 3-(5-{5-[2-(2-chlorophenyl)ethenyl]-1,2,4-oxadiazol-3-yl}-1H-benzotriazol-1-yl)-1-(piperidin-1-yl)propan-1-one |
Molecular Weight: | 462.94 |
Molecular Formula: | C24 H23 Cl N6 O2 |
Smiles: | C1CCN(CC1)C(CCn1c2ccc(cc2nn1)c1nc(/C=C/c2ccccc2[Cl])on1)=O |
Stereo: | ACHIRAL |
logP: | 4.751 |
logD: | 4.751 |
logSw: | -4.961 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 73.107 |
InChI Key: | QCRUONXRTMFTLK-UHFFFAOYSA-N |