TL;DR: 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- (CAS 117238-57-0) is a chemical compound with molecular formula C15H10BrFO2 and molecular weight 319.98483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(5-bromo-1-benzofuran-2-yl)-(4-fluorophenyl)methanol
Also Known As: 5-Bromo-alpha-(4-fluorophenyl)-2-benzofuranmethanol, 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)-, (5-bromo-1-benzofuran-2-yl)-(4-fluorophenyl)methanol, (5-BROMO-1-BENZOFURAN-2-YL)(4-FLUOROPHENYL)METHANOL
| Molecular Formula | C15H10BrFO2 |
| Molecular Weight | 319.98483 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 33.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 319.98483 Da |
| Heavy Atoms | 19 |
| Complexity | 307.0 |
| SMILES | C1=CC(=CC=C1C(C2=CC3=C(O2)C=CC(=C3)Br)O)F |
| InChIKey | JYBPMXZSWISASV-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.4 Ų, 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- 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 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is 117238-57-0.
The molecular formula of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is C15H10BrFO2.
The molecular weight of 2-Benzofuranmethanol, 5-bromo-alpha-(4-fluorophenyl)- is 319.98483 g/mol.
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