N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4-dimethoxybenzamide
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-dimethoxybenzamide
N-{[5-({2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C328-0459 |
| 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-dimethoxybenzamide |
| Molecular Weight: | 464.52 |
| Molecular Formula: | C18 H20 N6 O5 S2 |
| Smiles: | CCc1nnc(NC(CSc2nnc(CNC(c3ccc(c(c3)OC)OC)=O)o2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 1.361 |
| logD: | 1.3133 |
| logSw: | -2.3726 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 116.865 |
| InChI Key: | JWVKEXPNGXFJBK-UHFFFAOYSA-N |