TL;DR: 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide (CAS 63906-80-9) is a chemical compound with molecular formula C16H17NO3 and molecular weight 271.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2-hydroxyethoxy)-N-methyl-4-phenylbenzamide
Also Known As: 2-(beta-Hydroxyethoxy)-N-methyl-4-phenylbenzamide, BENZAMIDE, 2-(beta-HYDROXYETHOXY)-N-METHYL-4-PHENYL-, 4-10-00-01242 (Beilstein Handbook Reference), 2-(2-hydroxyethoxy)-N-methyl-4-phenylbenzamide, 3-(2-hydroxyethoxy)-N-methyl-[1,1'-biphenyl]-4-carboxamide
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.12085 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 271.12085 Da |
| Heavy Atoms | 20 |
| Complexity | 302.0 |
| SMILES | CNC(=O)C1=C(C=C(C=C1)C2=CC=CC=C2)OCCO |
| InChIKey | OTUQTLCXMLMMOH-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide. With a topological polar surface area (TPSA) of 58.6 Ų, 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide has 2 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 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide is 63906-80-9.
The molecular formula of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide is C16H17NO3.
The molecular weight of 3-(2-Hydroxyethoxy)-N-methyl(1,1'-biphenyl)-4-carboxamide is 271.12085 g/mol.
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