TL;DR: Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)- (CAS 129112-55-6) is a chemical compound with molecular formula C21H24N4O and molecular weight 348.195 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-phenoxy-2-(4-propylpiperazin-1-yl)quinazoline
Also Known As: Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)-, 4-Phenoxy-2-(4-propyl-1-piperazinyl)quinazoline, 4-phenoxy-2-(4-propylpiperazin-1-yl)quinazoline, 2-[4-Propyl-1-piperazinyl]-4-(phenoxy)quinazoline, BRN 3656336
| Molecular Formula | C21H24N4O |
| Molecular Weight | 348.195 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 348.195 Da |
| Heavy Atoms | 26 |
| Complexity | 420.0 |
| SMILES | CCCN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)OC4=CC=CC=C4 |
| InChIKey | LNBBCYNYRUQCKT-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)- is 129112-55-6.
The molecular formula of Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)- is C21H24N4O.
The molecular weight of Quinazoline, 4-phenoxy-2-(4-propyl-1-piperazinyl)- is 348.195 g/mol.
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