6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
Compound ID: | 3229-1392 |
Compound Name: | 6-[2-({4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl}methylidene)hydrazinyl]-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
Molecular Weight: | 600.51 |
Molecular Formula: | C31 H27 Cl2 N7 O2 |
Smiles: | CCOc1cc(/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)ccc1OCc1ccc(cc1[Cl])[Cl] |
Stereo: | ACHIRAL |
logP: | 8.7207 |
logD: | 8.7204 |
logSw: | -6.7135 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 86.994 |
InChI Key: | PAJMTIZBFBPDNX-UHFFFAOYSA-N |