3,4-dimethoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
Chemical Structure Depiction of
3,4-dimethoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
3,4-dimethoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
Compound characteristics
| Compound ID: | C328-0458 |
| Compound Name: | 3,4-dimethoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide |
| Molecular Weight: | 450.49 |
| Molecular Formula: | C17 H18 N6 O5 S2 |
| Smiles: | Cc1nnc(NC(CSc2nnc(CNC(c3ccc(c(c3)OC)OC)=O)o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 0.5968 |
| logD: | 0.547 |
| logSw: | -2.2797 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 116.176 |
| InChI Key: | FYHJJUBCUXQVBY-UHFFFAOYSA-N |