2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | Y043-1838 |
| Compound Name: | 2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide |
| Molecular Weight: | 415.47 |
| Molecular Formula: | C19 H21 N5 O4 S |
| Smiles: | CC(C)c1nnc(NC(CN2C(C=CC(c3ccc(c(c3)OC)OC)=N2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 2.5726 |
| logD: | 2.5529 |
| logSw: | -3.1249 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.503 |
| InChI Key: | RUDUFEHJELFBNE-UHFFFAOYSA-N |