TL;DR: 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile (CAS 339278-28-3) is a chemical compound with molecular formula C11H9FN2O and molecular weight 204.06989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-fluorophenyl)-2-(methoxyiminomethyl)prop-2-enenitrile
Also Known As: 3-(4-fluorophenyl)-2-(methoxyiminomethyl)prop-2-enenitrile, 3-(4-fluorophenyl)-2-[(methoxyimino)methyl]acrylonitrile, 3-(4-FLUOROPHENYL)-2-[(METHOXYIMINO)METHYL]PROP-2-ENENITRILE
| Molecular Formula | C11H9FN2O |
| Molecular Weight | 204.06989 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 45.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 204.06989 Da |
| Heavy Atoms | 15 |
| Complexity | 295.0 |
| SMILES | CON=CC(=CC1=CC=C(C=C1)F)C#N |
| InChIKey | UWRZDKNGWLCMTN-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile. With a topological polar surface area (TPSA) of 45.4 Ų, 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile has 0 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 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile is 339278-28-3.
The molecular formula of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile is C11H9FN2O.
The molecular weight of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile is 204.06989 g/mol.
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