N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-6-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Chemical Structure Depiction of
N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-6-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-6-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1)
Compound characteristics
| Compound ID: | 8007-2459 |
| Compound Name: | N~2~-[(furan-2-yl)methyl]-N~4~-(4-methoxyphenyl)-6-(2-{[4-(propan-2-yl)phenyl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine--hydrogen chloride (1/1) |
| Molecular Weight: | 494 |
| Molecular Formula: | C25 H27 N7 O2 |
| Salt: | HCl |
| Smiles: | CC(C)c1ccc(/C=N/Nc2nc(NCc3ccco3)nc(Nc3ccc(cc3)OC)n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.036 |
| logD: | 7.0357 |
| logSw: | -5.9673 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.084 |
| InChI Key: | GTRMIXVRRNEDFB-JFLMPSFJSA-N |