4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide
Compound characteristics
Compound ID: | D321-0414 |
Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)butanamide |
Molecular Weight: | 349.8 |
Molecular Formula: | C14 H12 Cl N5 O2 S |
Smiles: | C(CC(Nc1nncs1)=O)Cc1nc(c2ccc(cc2)[Cl])no1 |
Stereo: | ACHIRAL |
logP: | 2.9193 |
logD: | 2.9111 |
logSw: | -3.7583 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.035 |
InChI Key: | GZMDIBRJAVXBMB-UHFFFAOYSA-N |