3-[3-({[4-(2-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[3-({[4-(2-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
3-[3-({[4-(2-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-4584 |
| Compound Name: | 3-[3-({[4-(2-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 458.58 |
| Molecular Formula: | C19 H18 N6 O2 S3 |
| Smiles: | Cc1ccccc1c1csc(n1)SCc1nc(CCC(Nc2nnc(C)s2)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0289 |
| logD: | 3.9383 |
| logSw: | -4.211 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.896 |
| InChI Key: | OOOIYCBCFYNVLQ-UHFFFAOYSA-N |