6-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
6-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8002-9152 |
Compound Name: | 6-{2-[1-(4-fluorophenyl)ethylidene]hydrazinyl}-N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 488.48 |
Molecular Formula: | C24 H21 F N8 O3 |
Smiles: | C\C(c1ccc(cc1)F)=N/Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(Nc2ccc(cc2)OC)n1 |
Stereo: | ACHIRAL |
logP: | 6.6517 |
logD: | 6.6511 |
logSw: | -5.9687 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 112.682 |
InChI Key: | OHXHVXDHKJJPTR-UHFFFAOYSA-N |