6-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Chemical Structure Depiction of
6-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
6-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 8007-7743 |
| Compound Name: | 6-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1) |
| Molecular Weight: | 809.83 |
| Molecular Formula: | C29 H25 I2 N7 O3 |
| Salt: | HCl |
| Smiles: | COc1ccc(cc1)Nc1nc(NCc2ccco2)nc(N/N=C/c2cc(cc(c2OCc2ccccc2)I)I)n1 |
| Stereo: | ACHIRAL |
| logP: | 9.5242 |
| logD: | 9.524 |
| logSw: | -5.8507 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 96.485 |
| InChI Key: | JGJKGCVZODRELQ-MHDJOFBISA-N |