N-[(4-chlorophenyl)methyl]-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
N-[(4-chlorophenyl)methyl]-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G954-0490 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-({6-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 497.04 |
| Molecular Formula: | C24 H21 Cl N4 O2 S2 |
| Smiles: | Cc1c(c2ccc(nn2)SCC(NCc2ccc(cc2)[Cl])=O)sc(c2ccc(cc2)OC)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.1972 |
| logD: | 5.1972 |
| logSw: | -5.7785 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.125 |
| InChI Key: | YNAKLQFYIHBTES-UHFFFAOYSA-N |