TL;DR: 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- (CAS 124428-15-5) is a chemical compound with molecular formula C16H14FN3 and molecular weight 267.1172 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-fluoro-N-(2-phenylethyl)quinazolin-4-amine
Also Known As: 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)-, 8-fluoro-N-(2-phenylethyl)quinazolin-4-amine, 8-fluoro-N-phenethylquinazolin-4-amine, 8-fluoro-N-phenethyl-quinazolin-4-amine
| Molecular Formula | C16H14FN3 |
| Molecular Weight | 267.1172 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 267.1172 Da |
| Heavy Atoms | 20 |
| Complexity | 293.0 |
| SMILES | C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=CC=C3F |
| InChIKey | KQOOIHUDTFMHLA-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- is 124428-15-5.
The molecular formula of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- is C16H14FN3.
The molecular weight of 4-Quinazolinamine, 8-fluoro-N-(2-phenylethyl)- is 267.1172 g/mol.
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