TL;DR: 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide (CAS 156596-70-2) is a chemical compound with molecular formula C12H18N2O2 and molecular weight 222.13683 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide
Also Known As: Maybridge3_007024, 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide, 2-(4-tert-Butylphenoxy)-N-hydroxy-acetamidine, 2-(4-tert-butylphenoxy)-N'-hydroxy-acetamidine
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.13683 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 67.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 222.13683 Da |
| Heavy Atoms | 16 |
| Complexity | 238.0 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)OCC(=NO)N |
| InChIKey | MOUITPKVUCWZOI-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide. The TPSA of 67.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide. Following Lipinski's Rule of Five, 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide 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 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide is 156596-70-2.
The molecular formula of 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide is C12H18N2O2.
The molecular weight of 2-(4-tert-butylphenoxy)-N'-hydroxyethanimidamide is 222.13683 g/mol.
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