TL;DR: N~1~,N~3~-bis(3-methylphenyl)malonamide (CAS 116476-70-1) 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,N'-bis(3-methylphenyl)propanediamide
Also Known As: N,N'-bis(3-methylphenyl)propanediamide, N1,N3-di-m-tolylmalonamide, N,N'-Di-m-tolyl-malonamide, N,N'-bis(m-tolyl)propanediamide, N~1~,N~3~-bis(3-methylphenyl)malonamide
| Molecular Formula | C17H18N2O2 |
| Molecular Weight | 282.13684 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 282.13684 Da |
| Heavy Atoms | 21 |
| Complexity | 336.0 |
| SMILES | CC1=CC(=CC=C1)NC(=O)CC(=O)NC2=CC=CC(=C2)C |
| InChIKey | HJYKPTPEJZYMGZ-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that N~1~,N~3~-bis(3-methylphenyl)malonamide 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~1~,N~3~-bis(3-methylphenyl)malonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N~1~,N~3~-bis(3-methylphenyl)malonamide 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~1~,N~3~-bis(3-methylphenyl)malonamide is 116476-70-1.
The molecular formula of N~1~,N~3~-bis(3-methylphenyl)malonamide is C17H18N2O2.
The molecular weight of N~1~,N~3~-bis(3-methylphenyl)malonamide is 282.13684 g/mol.
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