TL;DR: (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol (CAS 117238-60-5) is a chemical compound with molecular formula C16H13ClO2 and molecular weight 272.0604 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methanol
Also Known As: alpha-(4-Chlorophenyl)-5-methyl-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-5-methyl-, (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol, (4-chlorophenyl)-(5-methyl-1-benzofuran-2-yl)methanol
| Molecular Formula | C16H13ClO2 |
| Molecular Weight | 272.0604 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 33.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 272.0604 Da |
| Heavy Atoms | 19 |
| Complexity | 301.0 |
| SMILES | CC1=CC2=C(C=C1)OC(=C2)C(C3=CC=C(C=C3)Cl)O |
| InChIKey | UFVNRXXZWFKORM-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.4 Ų, (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol is 117238-60-5.
The molecular formula of (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol is C16H13ClO2.
The molecular weight of (4-Chlorophenyl)(5-methyl-1-benzofuran-2-yl)methanol is 272.0604 g/mol.
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