TL;DR: 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide (CAS 1002244-24-7) is a chemical compound with molecular formula C12H8BrF2NO2S and molecular weight 346.94272 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide
Also Known As: 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide, AT-137/43420849, 3-BROMO-N-(2,4-DIFLUORO-PHENYL)-BENZENESULFONAMIDE, 3-Bromo-N-(2,4-difluorophenyl)benzenesulfonamide, 97%
| Molecular Formula | C12H8BrF2NO2S |
| Molecular Weight | 346.94272 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 54.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 346.94272 Da |
| Heavy Atoms | 19 |
| Complexity | 401.0 |
| SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=C(C=C(C=C2)F)F |
| InChIKey | UQABOZXQMKJFCX-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.6 Ų, 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide is 1002244-24-7.
The molecular formula of 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide is C12H8BrF2NO2S.
The molecular weight of 3-bromo-N-(2,4-difluorophenyl)benzenesulfonamide is 346.94272 g/mol.
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