6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8002-9111 |
| Compound Name: | 6-{2-[(1H-indol-3-yl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 495.5 |
| Molecular Formula: | C25 H21 N9 O3 |
| Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2c[nH]c3ccccc23)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.801 |
| logD: | 6.8007 |
| logSw: | -6.2666 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 123.265 |
| InChI Key: | WPEWBSBWVWSZTP-UHFFFAOYSA-N |