6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8002-9059 |
| Compound Name: | 6-{2-[(3-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 535.36 |
| Molecular Formula: | C23 H19 Br N8 O3 |
| Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2cccc(c2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 7.2849 |
| logD: | 7.2846 |
| logSw: | -5.9411 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 113.395 |
| InChI Key: | IOMGAKDOIYJTMY-UHFFFAOYSA-N |