N-(4-{[2-methyl-5-(4-oxo-3,4-dihydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-methyl-5-(4-oxo-3,4-dihydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
N-(4-{[2-methyl-5-(4-oxo-3,4-dihydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | 4903-2209 |
| Compound Name: | N-(4-{[2-methyl-5-(4-oxo-3,4-dihydrophthalazin-1-yl)benzene-1-sulfonyl]amino}phenyl)acetamide |
| Molecular Weight: | 448.5 |
| Molecular Formula: | C23 H20 N4 O4 S |
| Smiles: | CC(Nc1ccc(cc1)NS(c1cc(ccc1C)C1c2ccccc2C(NN=1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1087 |
| logD: | 3.0106 |
| logSw: | -3.6093 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.27 |
| InChI Key: | YCVQALPGPCHFTO-UHFFFAOYSA-N |