N-(2-chloro-6-methylphenyl)-3-[3-({[5-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(2-chloro-6-methylphenyl)-3-[3-({[5-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(2-chloro-6-methylphenyl)-3-[3-({[5-(4-fluorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | J021-3191 |
Compound Name: | N-(2-chloro-6-methylphenyl)-3-[3-({[5-(4-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: | Cc1cccc(c1NC(CCc1nc(CSc2nnc(c3ccc(cc3)F)[nH]2)no1)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.8209 |
logD: | 2.6202 |
logSw: | -4.2407 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 86.561 |
InChI Key: | XQZBBFBFPOBCHW-UHFFFAOYSA-N |