TL;DR: 2-fluoro-N,N-dimethylbenzene-1-sulfonamide (CAS 151868-16-5) is a chemical compound with molecular formula C8H10FNO2S and molecular weight 203.04163 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-fluoro-N,N-dimethylbenzenesulfonamide
Also Known As: 2-fluoro-N,N-dimethylbenzene-1-sulfonamide, 2-fluoro-N,N-dimethylbenzenesulfonamide, 2-fluoro-N,N-dimethyl-benzenesulfonamide, A1-28319, A1I2G
| Molecular Formula | C8H10FNO2S |
| Molecular Weight | 203.04163 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 45.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 203.04163 Da |
| Heavy Atoms | 13 |
| Complexity | 258.0 |
| SMILES | CN(C)S(=O)(=O)C1=CC=CC=C1F |
| InChIKey | BSZOPXBTMLYXSG-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-fluoro-N,N-dimethylbenzene-1-sulfonamide. With a topological polar surface area (TPSA) of 45.8 Ų, 2-fluoro-N,N-dimethylbenzene-1-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-fluoro-N,N-dimethylbenzene-1-sulfonamide 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 2-fluoro-N,N-dimethylbenzene-1-sulfonamide is 151868-16-5.
The molecular formula of 2-fluoro-N,N-dimethylbenzene-1-sulfonamide is C8H10FNO2S.
The molecular weight of 2-fluoro-N,N-dimethylbenzene-1-sulfonamide is 203.04163 g/mol.
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