6-(2-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
6-(2-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8008-5362 |
Compound Name: | 6-(2-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~2~-methyl-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 496.91 |
Molecular Formula: | C22 H20 N8 O4 |
Salt: | HCl |
Smiles: | CNc1nc(Nc2ccccc2)nc(N/N=C\c2ccc(c3ccc(cc3OC)[N+]([O-])=O)o2)n1 |
Stereo: | ACHIRAL |
logP: | 5.8352 |
logD: | 5.8346 |
logSw: | -5.7185 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 122.795 |
InChI Key: | SSLVWYICUWBRDT-UHFFFAOYSA-N |