3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Chemical Structure Depiction of
3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Compound characteristics
| Compound ID: | J021-0463 |
| Compound Name: | 3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide |
| Molecular Weight: | 490.6 |
| Molecular Formula: | C24 H22 N6 O2 S2 |
| Smiles: | Cc1ccc(cc1)c1csc(NC(CCc2nc(CSc3nc4cc(C)ccc4[nH]3)no2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.4861 |
| logD: | 5.4252 |
| logSw: | -5.28 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.238 |
| InChI Key: | WDICVWUKIIGMGD-UHFFFAOYSA-N |