N~4~-benzyl-6-[2-({2-[(2,4-dichlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)hydrazinyl]-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~4~-benzyl-6-[2-({2-[(2,4-dichlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)hydrazinyl]-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
N~4~-benzyl-6-[2-({2-[(2,4-dichlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)hydrazinyl]-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 1809-0315 |
| Compound Name: | N~4~-benzyl-6-[2-({2-[(2,4-dichlorophenyl)methoxy]-3,5-diiodophenyl}methylidene)hydrazinyl]-N~2~,N~2~-dimethyl-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 774.23 |
| Molecular Formula: | C26 H23 Cl2 I2 N7 O |
| Smiles: | CN(C)c1nc(NCc2ccccc2)nc(N/N=C\c2cc(cc(c2OCc2ccc(cc2[Cl])[Cl])I)I)n1 |
| Stereo: | ACHIRAL |
| logP: | 9.5319 |
| logD: | 9.5312 |
| logSw: | -6.5921 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.877 |
| InChI Key: | QJPXBKWIPJDXEG-UHFFFAOYSA-N |