6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1994-0122 |
| Compound Name: | 6-{2-[(2-methyl-1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 479.5 |
| Molecular Formula: | C25 H21 N9 O2 |
| Smiles: | Cc1c(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccc(cc3)[N+]([O-])=O)n2)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 7.0032 |
| logD: | 7.0029 |
| logSw: | -6.2119 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 115.777 |
| InChI Key: | BKUOGLLIOHWALK-UHFFFAOYSA-N |