TL;DR: N,N'-bis[2-(propan-2-yl)phenyl]ethanediamide (CAS 349401-52-1) is a chemical compound with molecular formula C20H24N2O2 and molecular weight 324.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(2-propan-2-ylphenyl)oxamide
Also Known As: N,N'-bis[2-(propan-2-yl)phenyl]ethanediamide, N,N -Bis(2-isopropylphenyl)oxamide, N,N'-bis(2-propan-2-ylphenyl)oxamide, J3.456.704B, N,N'-BIS(2-ISOPROPYLPHENYL)ETHANEDIAMIDE
| Molecular Formula | C20H24N2O2 |
| Molecular Weight | 324.18378 g/mol |
| XLogP | 4.6 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 324.18378 Da |
| Heavy Atoms | 24 |
| Complexity | 393.0 |
| SMILES | CC(C)C1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2C(C)C |
| InChIKey | OZJSRLQDDWTFAY-UHFFFAOYSA-N |
The XLogP value of 4.6 indicates that N,N'-bis[2-(propan-2-yl)phenyl]ethanediamide 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,N'-bis[2-(propan-2-yl)phenyl]ethanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-bis[2-(propan-2-yl)phenyl]ethanediamide 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,N'-bis[2-(propan-2-yl)phenyl]ethanediamide is 349401-52-1.
The molecular formula of N,N'-bis[2-(propan-2-yl)phenyl]ethanediamide is C20H24N2O2.
The molecular weight of N,N'-bis[2-(propan-2-yl)phenyl]ethanediamide is 324.18378 g/mol.
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