TL;DR: m-Acetotoluidide, 2-fluoro-N-methyl- (CAS 10016-01-0) is a chemical compound with molecular formula C10H12FNO and molecular weight 181.09029 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-fluoro-N-methyl-N-(3-methylphenyl)acetamide
Also Known As: starbld0028171, m-ACETOTOLUIDIDE, 2-FLUORO-N-METHYL-, 2-Fluoro-N-methyl-m-acetotoluidide, 2-fluoro-N-methyl-N-(3-methylphenyl)acetamide, 2-Fluoro-N-methyl-N-m-tolylacetamide
| Molecular Formula | C10H12FNO |
| Molecular Weight | 181.09029 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 181.09029 Da |
| Heavy Atoms | 13 |
| Complexity | 184.0 |
| SMILES | CC1=CC(=CC=C1)N(C)C(=O)CF |
| InChIKey | MRDDBKVEIYLRGQ-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for m-Acetotoluidide, 2-fluoro-N-methyl-. With a topological polar surface area (TPSA) of 20.3 Ų, m-Acetotoluidide, 2-fluoro-N-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, m-Acetotoluidide, 2-fluoro-N-methyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of m-Acetotoluidide, 2-fluoro-N-methyl- is 10016-01-0.
The molecular formula of m-Acetotoluidide, 2-fluoro-N-methyl- is C10H12FNO.
The molecular weight of m-Acetotoluidide, 2-fluoro-N-methyl- is 181.09029 g/mol.
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