3-[3-({[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide
Chemical Structure Depiction of
3-[3-({[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide
3-[3-({[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide
Compound characteristics
Compound ID: | J021-2039 |
Compound Name: | 3-[3-({[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide |
Molecular Weight: | 454.94 |
Molecular Formula: | C21 H19 Cl N6 O2 S |
Smiles: | Cc1ccc(cc1)NC(CCc1nc(CSc2nnc(c3ccccc3[Cl])[nH]2)no1)=O |
Stereo: | ACHIRAL |
logP: | 3.7845 |
logD: | 2.5838 |
logSw: | -4.1304 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.957 |
InChI Key: | KYGHJMDPRUJSFC-UHFFFAOYSA-N |