TL;DR: N1,N2-Bis(2,3-dimethylphenyl)ethanediamide (CAS 1539-26-0) is a chemical compound with molecular formula C18H20N2O2 and molecular weight 296.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N'-bis(2,3-dimethylphenyl)oxamide
Also Known As: N,N'-bis(2,3-dimethylphenyl)oxamide, N1,N2-Bis(2,3-dimethylphenyl)ethanediamide, Ethanediamide, N1,N2-bis(2,3-dimethylphenyl)-, N~1~,N~2~-bis(2,3-dimethylphenyl)ethanediamide, N,N-BIS(2,3-DIMETHYLPHENYL)ETHANEDIAMIDE
| Molecular Formula | C18H20N2O2 |
| Molecular Weight | 296.15247 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 296.15247 Da |
| Heavy Atoms | 22 |
| Complexity | 372.0 |
| SMILES | CC1=C(C(=CC=C1)NC(=O)C(=O)NC2=CC=CC(=C2C)C)C |
| InChIKey | SMCITXUSKTYIKR-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N1,N2-Bis(2,3-dimethylphenyl)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, N1,N2-Bis(2,3-dimethylphenyl)ethanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N1,N2-Bis(2,3-dimethylphenyl)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 N1,N2-Bis(2,3-dimethylphenyl)ethanediamide is 1539-26-0.
The molecular formula of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide is C18H20N2O2.
The molecular weight of N1,N2-Bis(2,3-dimethylphenyl)ethanediamide is 296.15247 g/mol.
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