TL;DR: 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide (CAS 351337-05-8) is a chemical compound with molecular formula C21H16ClNO3 and molecular weight 365.08188 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide
Also Known As: BIM-0034284.P001, 2-(4-chlorophenyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide, 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide
| Molecular Formula | C21H16ClNO3 |
| Molecular Weight | 365.08188 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 51.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 365.08188 Da |
| Heavy Atoms | 26 |
| Complexity | 494.0 |
| SMILES | COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)Cl |
| InChIKey | WRICXCBDIROJGA-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.5 Ų, 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide 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-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is 351337-05-8.
The molecular formula of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is C21H16ClNO3.
The molecular weight of 2-(4-chlorophenyl)-N-(2-methoxydibenzofuran-3-yl)acetamide is 365.08188 g/mol.
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