6-(2-{[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
6-(2-{[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8008-5384 |
Compound Name: | 6-(2-{[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-N~4~-(4-fluorophenyl)-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 533.35 |
Molecular Formula: | C22 H18 Cl F N8 O3 |
Salt: | HCl |
Smiles: | CN(C)c1nc(Nc2ccc(cc2)F)nc(N/N=C\c2ccc(c3ccc(cc3[Cl])[N+]([O-])=O)o2)n1 |
Stereo: | ACHIRAL |
logP: | 6.8918 |
logD: | 6.8898 |
logSw: | -6.7659 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.106 |
InChI Key: | VEYOZFOFQHOCLG-UHFFFAOYSA-N |