3-(3-{[(1H-benzimidazol-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-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
3-(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
Compound ID: | J021-0367 |
Compound Name: | 3-(3-{[(1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide |
Molecular Weight: | 401.47 |
Molecular Formula: | C16 H15 N7 O2 S2 |
Smiles: | Cc1nnc(NC(CCc2nc(CSc3nc4ccccc4[nH]3)no2)=O)s1 |
Stereo: | ACHIRAL |
logP: | 1.9124 |
logD: | 1.7257 |
logSw: | -2.4066 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 96.814 |
InChI Key: | MIMHITQKHVHZDM-UHFFFAOYSA-N |