N-(4-chloro-2-fluorophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(4-chloro-2-fluorophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-0654 |
Compound Name: | N-(4-chloro-2-fluorophenyl)-3-(3-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 459.88 |
Molecular Formula: | C20 H15 Cl F N5 O3 S |
Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3)o2)no1)C(Nc1ccc(cc1F)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 3.8284 |
logD: | 3.8128 |
logSw: | -4.438 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.849 |
InChI Key: | DCVSTIBYDNZLKN-UHFFFAOYSA-N |