TL;DR: Benzenamine, 4-(4-fluorophenoxy)- (CAS 136469-84-6) is a chemical compound with molecular formula C12H10FNO and molecular weight 203.07465 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(4-fluorophenoxy)aniline
Also Known As: 4-(4-fluorophenoxy)aniline, Benzenamine, 4-(4-fluorophenoxy)-, 4-(4-Fluorophenoxy)benzenamine, 4-Amino-4'-fluorodiphenyl ether, 4-(4'-fluorophenoxy)aniline
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H10FNO |
| Molecular Weight | 203.07465 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 203.07465 Da |
| Heavy Atoms | 15 |
| Complexity | 184.0 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)F |
| InChIKey | SMWBBLSINLFYAB-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-(4-fluorophenoxy)-. With a topological polar surface area (TPSA) of 35.3 Ų, Benzenamine, 4-(4-fluorophenoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, 4-(4-fluorophenoxy)- has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 4-(4-fluorophenoxy)- is 136469-84-6.
The molecular formula of Benzenamine, 4-(4-fluorophenoxy)- is C12H10FNO.
The molecular weight of Benzenamine, 4-(4-fluorophenoxy)- is 203.07465 g/mol.
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