N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonamide
N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6865-4142 |
| Compound Name: | N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxy-3-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 441.51 |
| Molecular Formula: | C21 H23 N5 O4 S |
| Smiles: | Cc1c2ccccc2c2nnc(c3cc(ccc3OC)S(NC(C)(C)CO)(=O)=O)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.7946 |
| logD: | 1.7942 |
| logSw: | -2.7493 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.529 |
| InChI Key: | VDMZQNKNIIELEN-UHFFFAOYSA-N |