N~2~-benzyl-6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-benzyl-6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
N~2~-benzyl-6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8004-4480 |
Compound Name: | N~2~-benzyl-6-{2-[(4-chlorophenyl)methylidene]hydrazinyl}-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 474.91 |
Molecular Formula: | C23 H19 Cl N8 O2 |
Smiles: | C(c1ccccc1)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C\c2ccc(cc2)[Cl])n1 |
Stereo: | ACHIRAL |
logP: | 6.4852 |
logD: | 6.485 |
logSw: | -6.7595 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 107.173 |
InChI Key: | CZQPHVYGFJJWLC-UHFFFAOYSA-N |