TL;DR: N-benzyl-N'-(3,5-dimethylphenyl)ethanediamide (CAS 6198-26-1) is a chemical compound with molecular formula C17H18N2O2 and molecular weight 282.13684 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-N'-(3,5-dimethylphenyl)oxamide
Also Known As: N-benzyl-N'-(3,5-dimethylphenyl)ethanediamide, N-benzyl-N'-(3,5-dimethylphenyl)oxamide, BIM-0002349.P001, N~1~-Benzyl-N~2~-(3,5-dimethylphenyl)ethanediamide
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.13684 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 282.13684 Da |
| Heavy Atoms | 21 |
| Complexity | 354.0 |
| SMILES | CC1=CC(=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2)C |
| InChIKey | DPQMFBGOOOMTNA-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that N-benzyl-N'-(3,5-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, N-benzyl-N'-(3,5-dimethylphenyl)ethanediamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-N'-(3,5-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 N-benzyl-N'-(3,5-dimethylphenyl)ethanediamide is 6198-26-1.
The molecular formula of N-benzyl-N'-(3,5-dimethylphenyl)ethanediamide is C17H18N2O2.
The molecular weight of N-benzyl-N'-(3,5-dimethylphenyl)ethanediamide is 282.13684 g/mol.
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