TL;DR: N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide (CAS 497866-04-3) is a chemical compound with molecular formula C17H16Cl2N2O2 and molecular weight 350.05887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide
Also Known As: N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide, N1-(2,3-dichlorophenyl)-N2-(2-phenylpropyl)oxalamide, N-(2,3-dichlorophenyl)-N'-(2-phenylpropyl)ethanediamide, Cambridge id 7260537
| Molecular Formula | C17H16Cl2N2O2 |
| Molecular Weight | 350.05887 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 350.05887 Da |
| Heavy Atoms | 23 |
| Complexity | 413.0 |
| SMILES | CC(CNC(=O)C(=O)NC1=C(C(=CC=C1)Cl)Cl)C2=CC=CC=C2 |
| InChIKey | VFICPDUACPLZGI-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide has 2 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 N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide is 497866-04-3.
The molecular formula of N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide is C17H16Cl2N2O2.
The molecular weight of N'-(2,3-dichlorophenyl)-N-(2-phenylpropyl)oxamide is 350.05887 g/mol.
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