N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamide
N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | C328-0079 |
| Compound Name: | N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 494.55 |
| Molecular Formula: | C19 H22 N6 O6 S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc(CNC(c3cc(c(c(c3)OC)OC)OC)=O)o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.5175 |
| logD: | 1.4699 |
| logSw: | -2.2679 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 124.582 |
| InChI Key: | XKVLZHCHSDHTDR-UHFFFAOYSA-N |