TL;DR: N1-(2-methoxyphenyl)fumaramide (CAS 1164498-02-5) is a chemical compound with molecular formula C11H12N2O3 and molecular weight 220.0848 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-N'-(2-methoxyphenyl)but-2-enediamide
Also Known As: N1-(2-methoxyphenyl)fumaramide, N-o-methoxyphenylfumaramide, (E)-N'-(2-methoxyphenyl)but-2-enediamide, N-(2-methoxyphenyl)but-2-enediamide, F0016-0139
| Molecular Formula | C11H12N2O3 |
| Molecular Weight | 220.0848 g/mol |
| XLogP | 0.2 |
| Topological Polar Surface Area (TPSA) | 81.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 220.0848 Da |
| Heavy Atoms | 16 |
| Complexity | 289.0 |
| SMILES | COC1=CC=CC=C1NC(=O)/C=C/C(=O)N |
| InChIKey | IAZDUUIBTPNMJE-VOTSOKGWSA-N |
The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1-(2-methoxyphenyl)fumaramide. The TPSA of 81.4 Ų falls within the moderate polarity range, balancing permeability and solubility for N1-(2-methoxyphenyl)fumaramide. Following Lipinski's Rule of Five, N1-(2-methoxyphenyl)fumaramide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N1-(2-methoxyphenyl)fumaramide is 1164498-02-5.
The molecular formula of N1-(2-methoxyphenyl)fumaramide is C11H12N2O3.
The molecular weight of N1-(2-methoxyphenyl)fumaramide is 220.0848 g/mol.
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