3,4,5-trimethoxy-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
3,4,5-trimethoxy-N-{[5-({2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
3,4,5-trimethoxy-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: | C328-0078 |
| Compound Name: | 3,4,5-trimethoxy-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: | 480.52 |
| Molecular Formula: | C18 H20 N6 O6 S2 |
| Smiles: | Cc1nnc(NC(CSc2nnc(CNC(c3cc(c(c(c3)OC)OC)OC)=O)o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 0.7534 |
| logD: | 0.7035 |
| logSw: | -2.135 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 123.893 |
| InChI Key: | JFOSXIZFMQKXQF-UHFFFAOYSA-N |