N-(3-chloro-4-fluorophenyl)-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-fluorophenyl)-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-fluorophenyl)-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: | J021-3081 |
Compound Name: | N-(3-chloro-4-fluorophenyl)-3-[3-({[5-(3-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 476.89 |
Molecular Formula: | C20 H15 Cl F2 N6 O2 S |
Smiles: | C(Cc1nc(CSc2nnc(c3cccc(c3)F)[nH]2)no1)C(Nc1ccc(c(c1)[Cl])F)=O |
Stereo: | ACHIRAL |
logP: | 3.9865 |
logD: | 2.7859 |
logSw: | -4.3846 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 87.957 |
InChI Key: | BQWCCMLCFRKTCF-UHFFFAOYSA-N |