N-(3-chloro-4-methylphenyl)-3-[3-({[4-(thiophen-2-yl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-3-[3-({[4-(thiophen-2-yl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
N-(3-chloro-4-methylphenyl)-3-[3-({[4-(thiophen-2-yl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | J021-1952 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-3-[3-({[4-(thiophen-2-yl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 477.02 |
| Molecular Formula: | C20 H17 Cl N4 O2 S3 |
| Smiles: | Cc1ccc(cc1[Cl])NC(CCc1nc(CSc2nc(cs2)c2cccs2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1955 |
| logD: | 6.1952 |
| logSw: | -6.1501 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.563 |
| InChI Key: | CEIXXGKFFBDXDB-UHFFFAOYSA-N |