3-(3-{[(5-chloro-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-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
3-(3-{[(5-chloro-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: | J021-3340 |
Compound Name: | 3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide |
Molecular Weight: | 418.86 |
Molecular Formula: | C17 H15 Cl N6 O3 S |
Smiles: | Cc1cc(NC(CCc2nc(CSc3nc4cc(ccc4[nH]3)[Cl])no2)=O)no1 |
Stereo: | ACHIRAL |
logP: | 3.1393 |
logD: | 3.008 |
logSw: | -3.6131 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.258 |
InChI Key: | MNRNWEIUKLHZAS-UHFFFAOYSA-N |