TL;DR: N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide (CAS 1178420-53-5) is a chemical compound with molecular formula C14H12Cl2FNO2S and molecular weight 346.995 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide
Also Known As: N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide, N-[(3,4-Dichlorophenyl)methyl]-2-fluoro-N-methylbenzene-1-sulfonamide
| Molecular Formula | C14H12Cl2FNO2S |
| Molecular Weight | 346.995 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 346.995 Da |
| Heavy Atoms | 21 |
| Complexity | 443.0 |
| SMILES | CN(CC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CC=C2F |
| InChIKey | YWLAAPMYMRCONK-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.8 Ų, N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide 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 N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is 1178420-53-5.
The molecular formula of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is C14H12Cl2FNO2S.
The molecular weight of N-[(3,4-dichlorophenyl)methyl]-2-fluoro-N-methylbenzenesulfonamide is 346.995 g/mol.
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