2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | F814-1529 |
Compound Name: | 2-[(6-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}pyridazin-3-yl)sulfanyl]-N-(2,4-dimethylphenyl)acetamide |
Molecular Weight: | 422.5 |
Molecular Formula: | C22 H22 N4 O3 S |
Smiles: | Cc1ccc(c(C)c1)NC(CSc1ccc(NCc2ccc3c(c2)OCO3)nn1)=O |
Stereo: | ACHIRAL |
logP: | 3.757 |
logD: | 3.7569 |
logSw: | -3.7533 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.439 |
InChI Key: | KFZQLMUYOXOWSF-UHFFFAOYSA-N |