TL;DR: 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol (CAS 111279-04-0) is a chemical compound with molecular formula C14H13NO3 and molecular weight 243.08954 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(3-methoxyphenyl)iminomethyl]benzene-1,3-diol
Also Known As: Hit2Lead 5375437, BIM-0019602.P001, 4-{[(3-methoxyphenyl)imino]methyl}-1,3-benzenediol, 4-{(E)-[(3-methoxyphenyl)imino]methyl}benzene-1,3-diol, 4-[(1E)-2-(3-methoxyphenyl)-2-azavinyl]benzene-1,3-diol
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.08954 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 62.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 243.08954 Da |
| Heavy Atoms | 18 |
| Complexity | 282.0 |
| SMILES | COC1=CC=CC(=C1)N=CC2=C(C=C(C=C2)O)O |
| InChIKey | NKYUKROTGDGGHB-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol. The TPSA of 62.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol. Following Lipinski's Rule of Five, 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol has 2 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 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol is 111279-04-0.
The molecular formula of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol is C14H13NO3.
The molecular weight of 4-[(E)-[(3-Methoxyphenyl)imino]methyl]benzene-1,3-diol is 243.08954 g/mol.
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