TL;DR: Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride (CAS 111218-84-9) is a chemical compound with molecular formula C31H41Cl3N6O6 and molecular weight 698.21533 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
furan-2-yl-[4-[4-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-6,7-dimethoxyquinazolin-2-yl]piperazin-1-yl]methanone;trihydrochloride
Also Known As: Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride, 4-[2-(5-nitro-1-vinyl-1H-imidazol-2-yl)-vinyl]-benzaldehyde, furan-2-yl-[4-[4-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]anilino]-6,7-dimethoxyquinazolin-2-yl]piperazin-1-yl]methanone;trihydrochloride, Methanone,2-furanyl[4-[4-[[3-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]amino]-6,7-dimethoxy-2-quinazolinyl]-1-piperazinyl]-,hydrochloride (1:3), (Furan-2-yl)(4-{4-[(3-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)imino]-6,7-dimethoxy-3,4-dihydroquinazolin-2-yl}piperazin-1-yl)methanone--hydrogen chloride (1/3)
| Molecular Formula | C31H41Cl3N6O6 |
| Molecular Weight | 698.21533 g/mol |
| XLogP | 4.9491 |
| Topological Polar Surface Area (TPSA) | 134.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 12 |
| Exact Mass | 698.21533 Da |
| Heavy Atoms | 46 |
| Complexity | 863.0 |
| SMILES | CC(C)NCC(COC1=CC=CC(=C1)NC2=NC(=NC3=CC(=C(C=C32)OC)OC)N4CCN(CC4)C(=O)C5=CC=CO5)O.Cl.Cl.Cl |
| InChIKey | SKOHAWPPKSGIKE-UHFFFAOYSA-N |
The XLogP value of 4.9491 indicates that Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 134.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride. Following Lipinski's Rule of Five, Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride has 6 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride is 111218-84-9.
The molecular formula of Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride is C31H41Cl3N6O6.
The molecular weight of Piperazine, 1-(2-furanylcarbonyl)-4-(4-((3-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)amino)-6,7-dimethoxy-2-quinazolinyl)-, trihydrochloride is 698.21533 g/mol.
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