N-(3-chloro-4-methylphenyl)-3-[3-({[5-(3-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-3-[3-({[5-(3-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-chloro-4-methylphenyl)-3-[3-({[5-(3-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | J021-3064 |
Compound Name: | N-(3-chloro-4-methylphenyl)-3-[3-({[5-(3-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 472.93 |
Molecular Formula: | C21 H18 Cl F N6 O2 S |
Smiles: | Cc1ccc(cc1[Cl])NC(CCc1nc(CSc2nnc(c3cccc(c3)F)[nH]2)no1)=O |
Stereo: | ACHIRAL |
logP: | 4.6466 |
logD: | 3.4459 |
logSw: | -4.8318 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.957 |
InChI Key: | XDDRKKKTHKPAQM-UHFFFAOYSA-N |