N-(2-chlorophenyl)-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(2-chlorophenyl)-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
N-(2-chlorophenyl)-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G954-0489 |
| Compound Name: | N-(2-chlorophenyl)-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 483.01 |
| Molecular Formula: | C23 H19 Cl N4 O2 S2 |
| Smiles: | Cc1c(c2ccc(nn2)SCC(Nc2ccccc2[Cl])=O)sc(c2ccc(cc2)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.972 |
| logD: | 4.9718 |
| logSw: | -5.0928 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.105 |
| InChI Key: | QUCZKXPGNANPIG-UHFFFAOYSA-N |