TL;DR: N,N'-Bis(4-fluorophenyl)oxamide (CAS 10197-51-0) is a chemical compound with molecular formula C14H10F2N2O2 and molecular weight 276.07104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(4-fluorophenyl)oxamide
Also Known As: N,N'-bis(4-fluorophenyl)oxamide, N1,N2-Bis(4-fluorophenyl)oxalamide, N,N'-bis(4-fluorophenyl)ethanediamide, Oxalic acid, diamide, N,N'-bis(4-fluorophenyl)-, 665-113-5
| Molecular Formula | C14H10F2N2O2 |
| Molecular Weight | 276.07104 g/mol |
| XLogP | 2.6 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 276.07104 Da |
| Heavy Atoms | 20 |
| Complexity | 315.0 |
| SMILES | C1=CC(=CC=C1NC(=O)C(=O)NC2=CC=C(C=C2)F)F |
| InChIKey | GNWMMQXKVPLTSP-UHFFFAOYSA-N |
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N'-Bis(4-fluorophenyl)oxamide. With a topological polar surface area (TPSA) of 58.2 Ų, N,N'-Bis(4-fluorophenyl)oxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(4-fluorophenyl)oxamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N,N'-Bis(4-fluorophenyl)oxamide is 10197-51-0.
The molecular formula of N,N'-Bis(4-fluorophenyl)oxamide is C14H10F2N2O2.
The molecular weight of N,N'-Bis(4-fluorophenyl)oxamide is 276.07104 g/mol.
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