N~2~-benzyl-6-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-benzyl-6-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
N~2~-benzyl-6-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 1994-0249 |
Compound Name: | N~2~-benzyl-6-[2-(2-methyl-3-phenylprop-2-en-1-ylidene)hydrazinyl]-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 480.53 |
Molecular Formula: | C26 H24 N8 O2 |
Smiles: | C/C(=C/c1ccccc1)/C=N/Nc1nc(NCc2ccccc2)nc(Nc2ccc(cc2)[N+]([O-])=O)n1 |
Stereo: | ACHIRAL |
logP: | 7.206 |
logD: | 7.2058 |
logSw: | -5.9144 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 107.173 |
InChI Key: | QMJSRBFBIAIWFJ-UHFFFAOYSA-N |