TL;DR: N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide (CAS 141042-21-9) is a chemical compound with molecular formula C10H12FNO2S and molecular weight 229.05728 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1R,2S)-2-fluorocyclopropyl]-4-methylbenzenesulfonamide
Also Known As: Benzenesulfonamide, N-[(1R,2S)-2-fluorocyclopropyl]-4-methyl-, N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide, N-[(1R,2S)-2-fluorocyclopropyl]-4-methylbenzenesulfonamide
| Molecular Formula | C10H12FNO2S |
| Molecular Weight | 229.05728 g/mol |
| XLogP | 1.9 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 229.05728 Da |
| Heavy Atoms | 15 |
| Complexity | 317.0 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C[C@@H]2F |
| InChIKey | YLBSKDWNNUCKSV-VHSXEESVSA-N |
The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide. With a topological polar surface area (TPSA) of 54.6 Ų, N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide 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 N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide is 141042-21-9.
The molecular formula of N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide is C10H12FNO2S.
The molecular weight of N-((1R,2S)-2-fluorocyclopropyl)-4-methylbenzenesulfonamide is 229.05728 g/mol.
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