6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~2~,N~2~-dibutyl-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~2~,N~2~-dibutyl-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~2~,N~2~-dibutyl-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1994-0235 |
| Compound Name: | 6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~2~,N~2~-dibutyl-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 555.48 |
| Molecular Formula: | C25 H31 Br N8 O2 |
| Smiles: | CCCCN(CCCC)c1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C(\C)c2ccc(cc2)[Br])n1 |
| Stereo: | ACHIRAL |
| logP: | 8.9205 |
| logD: | 8.9201 |
| logSw: | -5.8621 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.262 |
| InChI Key: | PZCXZZWTMCFHBT-UHFFFAOYSA-N |