TL;DR: Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) (CAS 129664-10-4) is a chemical compound with molecular formula C20H26N4O5 and molecular weight 402.1903 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-but-2-enedioic acid;2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline
Also Known As: 2-(4-Methyl-1-piperazinyl)-4-propoxyquinazoline fumarate, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-4-propoxyquinazoline
| Molecular Formula | C20H26N4O5 |
| Molecular Weight | 402.1903 g/mol |
| XLogP | 1.8822 |
| Topological Polar Surface Area (TPSA) | 116.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 6 |
| Exact Mass | 402.1903 Da |
| Heavy Atoms | 29 |
| Complexity | 438.0 |
| SMILES | CCCOC1=NC(=NC2=CC=CC=C21)N3CCN(CC3)C.C(=C/C(=O)O)\C(=O)O |
| InChIKey | LJDYUESPPIOCLR-WLHGVMLRSA-N |
The XLogP value of 1.8822 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1). The TPSA of 116.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1). Following Lipinski's Rule of Five, Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) is 129664-10-4.
The molecular formula of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) is C20H26N4O5.
The molecular weight of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-propoxy-, (E)-2-butenedioate (1:1) is 402.1903 g/mol.
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