3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide
Chemical Structure Depiction of
3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide
3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide
Compound characteristics
Compound ID: | J021-2103 |
Compound Name: | 3-[3-({[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(2-fluorophenyl)propanamide |
Molecular Weight: | 458.9 |
Molecular Formula: | C20 H16 Cl F N6 O2 S |
Smiles: | C(Cc1nc(CSc2nnc(c3ccc(cc3)[Cl])[nH]2)no1)C(Nc1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 3.4673 |
logD: | 2.2666 |
logSw: | -4.1188 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.259 |
InChI Key: | CDHSCDYZIVBJJE-UHFFFAOYSA-N |