2-(4-chlorophenyl)-N-({3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-({3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
2-(4-chlorophenyl)-N-({3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide
Compound characteristics
Compound ID: | L829-0031 |
Compound Name: | 2-(4-chlorophenyl)-N-({3-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1,2,4-oxadiazol-5-yl}methyl)acetamide |
Molecular Weight: | 424.91 |
Molecular Formula: | C21 H17 Cl N4 O2 S |
Smiles: | Cc1nc(cs1)c1cccc(c1)c1nc(CNC(Cc2ccc(cc2)[Cl])=O)on1 |
Stereo: | ACHIRAL |
logP: | 5.017 |
logD: | 5.017 |
logSw: | -5.2269 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.322 |
InChI Key: | NLYCTBJTDDBRGH-UHFFFAOYSA-N |