5-{4-[(2H-1,3-benzodioxol-5-yl)amino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
5-{4-[(2H-1,3-benzodioxol-5-yl)amino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide
5-{4-[(2H-1,3-benzodioxol-5-yl)amino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 4903-2239 |
Compound Name: | 5-{4-[(2H-1,3-benzodioxol-5-yl)amino]phthalazin-1-yl}-2-methyl-N-(propan-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 476.55 |
Molecular Formula: | C25 H24 N4 O4 S |
Smiles: | CC(C)NS(c1cc(ccc1C)c1c2ccccc2c(Nc2ccc3c(c2)OCO3)nn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9485 |
logD: | 4.9477 |
logSw: | -4.7875 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 90.094 |
InChI Key: | AHKCFZQTXFJCDL-UHFFFAOYSA-N |