N-(4-chloro-2-fluorophenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(4-chloro-2-fluorophenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(4-chloro-2-fluorophenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | J021-1146 |
Compound Name: | N-(4-chloro-2-fluorophenyl)-3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 488.99 |
Molecular Formula: | C22 H18 Cl F N4 O2 S2 |
Smiles: | Cc1ccc(cc1)c1csc(n1)SCc1nc(CCC(Nc2ccc(cc2F)[Cl])=O)on1 |
Stereo: | ACHIRAL |
logP: | 6.2437 |
logD: | 6.228 |
logSw: | -6.2144 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.847 |
InChI Key: | WTVMXTQIDZZIHY-UHFFFAOYSA-N |