3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Chemical Structure Depiction of
3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide
Compound characteristics
| Compound ID: | J021-3320 |
| Compound Name: | 3-(3-{[(5-chloro-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide |
| Molecular Weight: | 449.94 |
| Molecular Formula: | C17 H16 Cl N7 O2 S2 |
| Smiles: | CCc1nnc(NC(CCc2nc(CSc3nc4cc(ccc4[nH]3)[Cl])no2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.3563 |
| logD: | 3.1733 |
| logSw: | -3.6677 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.503 |
| InChI Key: | OVBWUFDDYBHYSU-UHFFFAOYSA-N |