N~2~-benzyl-6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-benzyl-6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~4~-phenyl-1,3,5-triazine-2,4-diamine
N~2~-benzyl-6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~4~-phenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 8005-6028 |
Compound Name: | N~2~-benzyl-6-{2-[1-(4-bromophenyl)ethylidene]hydrazinyl}-N~4~-phenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 488.39 |
Molecular Formula: | C24 H22 Br N7 |
Smiles: | C\C(c1ccc(cc1)[Br])=N/Nc1nc(NCc2ccccc2)nc(Nc2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 6.8939 |
logD: | 6.8934 |
logSw: | -6.075 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 73.079 |
InChI Key: | XBXRYVHFILUBAJ-UHFFFAOYSA-N |