TL;DR: (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol (CAS 117238-54-7) is a chemical compound with molecular formula C16H11Br2ClO3 and molecular weight 443.87634 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-chlorophenyl)-(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol
Also Known As: alpha-(4-Chlorophenyl)-5,7-dibromo-6-methoxy-2-benzofuranmethanol, 2-Benzofuranmethanol, alpha-(4-chlorophenyl)-5,7-dibromo-6-methoxy-, (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol, (4-chlorophenyl)-(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol
| Molecular Formula | C16H11Br2ClO3 |
| Molecular Weight | 443.87634 g/mol |
| XLogP | 5.2 |
| Topological Polar Surface Area (TPSA) | 42.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 443.87634 Da |
| Heavy Atoms | 22 |
| Complexity | 378.0 |
| SMILES | COC1=C(C=C2C=C(OC2=C1Br)C(C3=CC=C(C=C3)Cl)O)Br |
| InChIKey | UVESLRCQOLHKMJ-UHFFFAOYSA-N |
The XLogP value of 5.2 indicates that (4-Chlorophenyl)(5,7-dibromo-6-methoxy-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 42.6 Ų, (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol is 117238-54-7.
The molecular formula of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol is C16H11Br2ClO3.
The molecular weight of (4-Chlorophenyl)(5,7-dibromo-6-methoxy-1-benzofuran-2-yl)methanol is 443.87634 g/mol.
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