3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Compound characteristics
Compound ID: | J021-2303 |
Compound Name: | 3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide |
Molecular Weight: | 398.44 |
Molecular Formula: | C18 H18 N6 O3 S |
Smiles: | Cc1ccc2c(c1)nc([nH]2)SCc1nc(CCC(Nc2cc(C)on2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 2.9192 |
logD: | 2.8235 |
logSw: | -3.2229 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.258 |
InChI Key: | BNPHIFLPBSLORI-UHFFFAOYSA-N |