4-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine--hydrogen chloride (1/1)
Chemical Structure Depiction of
4-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine--hydrogen chloride (1/1)
4-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 2144-0704 |
| Compound Name: | 4-(2-{[2-(benzyloxy)-3,5-diiodophenyl]methylidene}hydrazinyl)-N-(2,3-dimethylphenyl)-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-amine--hydrogen chloride (1/1) |
| Molecular Weight: | 809.92 |
| Molecular Formula: | C31 H33 I2 N7 O |
| Salt: | HCl |
| Smiles: | CC1CCN(CC1)c1nc(Nc2cccc(C)c2C)nc(N/N=C/c2cc(cc(c2OCc2ccccc2)I)I)n1 |
| Stereo: | ACHIRAL |
| logP: | 11.0494 |
| logD: | 11.0475 |
| logSw: | -5.8876 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.505 |
| InChI Key: | WSERLOHECWJBRY-FABQOPTDSA-N |