N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}-N-phenylglycinamide
Chemical Structure Depiction of
N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}-N-phenylglycinamide
N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}-N-phenylglycinamide
Compound characteristics
| Compound ID: | D534-0667 |
| Compound Name: | N~2~-methyl-N~2~-{4-[(6-methyl-3-oxo-2,3-dihydropyridazin-4-yl)methyl]benzene-1-sulfonyl}-N-phenylglycinamide |
| Molecular Weight: | 426.49 |
| Molecular Formula: | C21 H22 N4 O4 S |
| Smiles: | CC1C=C(Cc2ccc(cc2)S(N(C)CC(Nc2ccccc2)=O)(=O)=O)C(NN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4331 |
| logD: | 2.4331 |
| logSw: | -2.873 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.319 |
| InChI Key: | WAPIMNDAKVBVEP-UHFFFAOYSA-N |