TL;DR: 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- (CAS 124428-27-9) is a chemical compound with molecular formula C22H18FN3O and molecular weight 359.1434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine
Also Known As: 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]-, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]quinazolin-4-amine, 4-Quinazolinamine, 8-fluoro-N-(2-(4-phenoxyphenyl)ethyl)-
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H18FN3O |
| Molecular Weight | 359.1434 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 47.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 359.1434 Da |
| Heavy Atoms | 27 |
| Complexity | 437.0 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNC3=NC=NC4=C3C=CC=C4F |
| InChIKey | XWIFFDHEGUGIPI-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.0 Ų, 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is 124428-27-9.
The molecular formula of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is C22H18FN3O.
The molecular weight of 4-Quinazolinamine, 8-fluoro-N-[2-(4-phenoxyphenyl)ethyl]- is 359.1434 g/mol.
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