3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
Compound ID: | J021-1106 |
Compound Name: | 3-[3-({[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}methyl)-1,2,4-oxadiazol-5-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide |
Molecular Weight: | 444.55 |
Molecular Formula: | C18 H16 N6 O2 S3 |
Smiles: | Cc1ccc(cc1)c1csc(n1)SCc1nc(CCC(Nc2nncs2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 4.1257 |
logD: | 4.1173 |
logSw: | -4.0928 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.12 |
InChI Key: | PXZUBRFTXPJLET-UHFFFAOYSA-N |