TL;DR: N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide (CAS 110176-65-3) is a chemical compound with molecular formula C10H11N3O3 and molecular weight 221.08005 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide
Also Known As: 2-[2-(2-hydroxybenzylidene)hydrazino]-N-methyl-2-oxoacetamide
| Molecular Formula | C10H11N3O3 |
| Molecular Weight | 221.08005 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 90.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 221.08005 Da |
| Heavy Atoms | 16 |
| Complexity | 291.0 |
| SMILES | CNC(=O)C(=O)NN=CC1=CC=CC=C1O |
| InChIKey | RKZZWDNGSPPUSL-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide. The TPSA of 90.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide. Following Lipinski's Rule of Five, N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide is 110176-65-3.
The molecular formula of N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide is C10H11N3O3.
The molecular weight of N'-[(2-hydroxyphenyl)methylideneamino]-N-methyloxamide is 221.08005 g/mol.
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