4-tert-butyl-2-chloro-6-[({5-[(2-chlorophenyl)diazenyl]-2-hydroxyphenyl}methylidene)amino]phenol
Chemical Structure Depiction of
4-tert-butyl-2-chloro-6-[({5-[(2-chlorophenyl)diazenyl]-2-hydroxyphenyl}methylidene)amino]phenol
4-tert-butyl-2-chloro-6-[({5-[(2-chlorophenyl)diazenyl]-2-hydroxyphenyl}methylidene)amino]phenol
Compound characteristics
Compound ID: | 1688-0136 |
Compound Name: | 4-tert-butyl-2-chloro-6-[({5-[(2-chlorophenyl)diazenyl]-2-hydroxyphenyl}methylidene)amino]phenol |
Molecular Weight: | 442.34 |
Molecular Formula: | C23 H21 Cl2 N3 O2 |
Smiles: | CC(C)(C)c1cc(c(c(c1)[Cl])O)/N=C/c1cc(ccc1O)/N=N/c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 7.9023 |
logD: | 6.6865 |
logSw: | -6.158 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 60.685 |
InChI Key: | MLEUBUKHUXEAOM-UHFFFAOYSA-N |