TL;DR: Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- (CAS 112633-43-9) is a chemical compound with molecular formula C11H10N2O2 and molecular weight 202.07423 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(5-methyl-1,2-oxazol-3-yl)iminomethyl]phenol
Also Known As: Maybridge3_005918, Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-, 2-{[(5-methyl-3-isoxazolyl)imino]methyl}benzenol, IDI1_017305, 2-[(5-methyl-3-isoxazolyl)imino]methylphenol
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.07423 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 202.07423 Da |
| Heavy Atoms | 15 |
| Complexity | 233.0 |
| SMILES | CC1=CC(=NO1)N=CC2=CC=CC=C2O |
| InChIKey | UCIGAVSQBKWYAY-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]-. With a topological polar surface area (TPSA) of 58.6 Ų, Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- has 1 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 Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- is 112633-43-9.
The molecular formula of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- is C11H10N2O2.
The molecular weight of Phenol, 2-[[(5-methyl-3-isoxazolyl)imino]methyl]- is 202.07423 g/mol.
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