3-[3-({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluoro-2-methylphenyl)propanamide
Chemical Structure Depiction of
3-[3-({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluoro-2-methylphenyl)propanamide
3-[3-({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluoro-2-methylphenyl)propanamide
Compound characteristics
| Compound ID: | J021-1229 |
| Compound Name: | 3-[3-({[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(4-fluoro-2-methylphenyl)propanamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C22 H18 Cl F N4 O2 S2 |
| Smiles: | Cc1cc(ccc1NC(CCc1nc(CSc2nc(cs2)c2ccc(cc2)[Cl])no1)=O)F |
| Stereo: | ACHIRAL |
| logP: | 5.8121 |
| logD: | 5.8118 |
| logSw: | -6.0695 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.847 |
| InChI Key: | KUXXHBBJTULINV-UHFFFAOYSA-N |