6-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 3229-0545 |
Compound Name: | 6-[2-({4-[(4-chlorophenyl)methoxy]phenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 522.01 |
Molecular Formula: | C29 H24 Cl N7 O |
Smiles: | C(c1ccc(cc1)[Cl])Oc1ccc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1 |
Stereo: | ACHIRAL |
logP: | 8.0532 |
logD: | 8.0529 |
logSw: | -6.944 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 79.697 |
InChI Key: | APIXMWUKEGDWLO-UHFFFAOYSA-N |