6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 3229-0534 |
Compound Name: | 6-[2-({5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 635.35 |
Molecular Formula: | C29 H22 Br Cl2 N7 O |
Smiles: | C(c1ccc(cc1[Cl])[Cl])Oc1ccc(cc1/C=N/Nc1nc(Nc2ccccc2)nc(Nc2ccccc2)n1)[Br] |
Stereo: | ACHIRAL |
logP: | 10.065 |
logD: | 10.0647 |
logSw: | -6.84 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 79.783 |
InChI Key: | QPBSHGWNSSSRHW-UHFFFAOYSA-N |