6-{2-[(2-bromophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[(2-bromophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-{2-[(2-bromophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8004-4574 |
Compound Name: | 6-{2-[(2-bromophenyl)methylidene]hydrazinyl}-N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 533.39 |
Molecular Formula: | C24 H21 Br N8 O2 |
Smiles: | Cc1ccc(cc1C)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2ccccc2[Br])n1 |
Stereo: | ACHIRAL |
logP: | 8.2099 |
logD: | 8.2082 |
logSw: | -5.8044 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.851 |
InChI Key: | QBCNABJCOIJVCN-UHFFFAOYSA-N |