6-[2-({2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}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-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}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-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}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: | 8008-5375 |
| Compound Name: | 6-[2-({2-[(2,4-dichlorophenyl)methoxy]-4-(diethylamino)phenyl}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: | 698.05 |
| Molecular Formula: | C33 H34 Cl2 N8 O3 |
| Salt: | HCl |
| Smiles: | CCN(CC)c1ccc(/C=N/Nc2nc(NCc3ccco3)nc(Nc3ccc(cc3)OC)n2)c(c1)OCc1ccc(cc1[Cl])[Cl] |
| Stereo: | ACHIRAL |
| logP: | 9.6983 |
| logD: | 9.6955 |
| logSw: | -6.6853 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 99.134 |
| InChI Key: | OOTPGGWGGFGWFC-SAEPALGJSA-N |