6-{2-[(4-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(4-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
6-{2-[(4-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8002-8882 |
Compound Name: | 6-{2-[(4-bromophenyl)methylidene]hydrazinyl}-N~2~-(4-nitrophenyl)-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 505.33 |
Molecular Formula: | C22 H17 Br N8 O2 |
Smiles: | C(\c1ccc(cc1)[Br])=N/Nc1nc(Nc2ccccc2)nc(Nc2ccc(cc2)[N+]([O-])=O)n1 |
Stereo: | ACHIRAL |
logP: | 6.9955 |
logD: | 6.9952 |
logSw: | -6.3106 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.851 |
InChI Key: | AIUYZELJMFYDDB-UHFFFAOYSA-N |