N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-1,2-dihydroacenaphthylene-3-sulfonamide
Chemical Structure Depiction of
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-1,2-dihydroacenaphthylene-3-sulfonamide
N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-1,2-dihydroacenaphthylene-3-sulfonamide
Compound characteristics
| Compound ID: | G869-1036 |
| Compound Name: | N-{4-[(4-anilino-6-methylpyrimidin-2-yl)amino]phenyl}-1,2-dihydroacenaphthylene-3-sulfonamide |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C29 H25 N5 O2 S |
| Smiles: | Cc1cc(Nc2ccccc2)nc(Nc2ccc(cc2)NS(c2ccc3cccc4CCc2c34)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.9952 |
| logD: | 6.1453 |
| logSw: | -6.6941 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.807 |
| InChI Key: | VLLPRFWZHWVENQ-UHFFFAOYSA-N |