N~4~-benzyl-6-(2-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Chemical Structure Depiction of
N~4~-benzyl-6-(2-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
N~4~-benzyl-6-(2-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Compound characteristics
Compound ID: | 2144-0946 |
Compound Name: | N~4~-benzyl-6-(2-{[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1) |
Molecular Weight: | 524.97 |
Molecular Formula: | C24 H24 N8 O4 |
Salt: | HCl |
Smiles: | [H]N(Cc1ccccc1)c1nc(nc(n1)N([H])/N=C/c1ccc(c2ccc(cc2[N+]([O-])=O)OC)o1)N(C)C |
Stereo: | ACHIRAL |
logP: | 5.9321 |
logD: | 5.9292 |
logSw: | -5.6122 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 113.671 |
InChI Key: | FYJYHCIUFBTHMP-CVKSISIWSA-N |