3-[3-({[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(naphthalen-1-yl)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-(naphthalen-1-yl)propanamide
3-[3-({[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(naphthalen-1-yl)propanamide
Compound characteristics
Compound ID: | J021-2044 |
Compound Name: | 3-[3-({[5-(2-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(naphthalen-1-yl)propanamide |
Molecular Weight: | 490.97 |
Molecular Formula: | C24 H19 Cl N6 O2 S |
Smiles: | C(Cc1nc(CSc2nnc(c3ccccc3[Cl])[nH]2)no1)C(Nc1cccc2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.9301 |
logD: | 2.7294 |
logSw: | -4.323 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.987 |
InChI Key: | PEELOWHRBKFDNE-UHFFFAOYSA-N |