N-(6-methyl-1,3-benzothiazol-2-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(6-methyl-1,3-benzothiazol-2-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | G954-0196 |
| Compound Name: | N-(6-methyl-1,3-benzothiazol-2-yl)-2-({6-[4-methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyridazin-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 495.66 |
| Molecular Formula: | C22 H17 N5 O S4 |
| Smiles: | Cc1ccc2c(c1)sc(NC(CSc1ccc(c3c(C)nc(c4cccs4)s3)nn1)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 5.9485 |
| logD: | 5.9485 |
| logSw: | -5.3756 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.039 |
| InChI Key: | VPHKFMYDORKKQN-UHFFFAOYSA-N |