TL;DR: 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide (CAS 145025-47-4) is a chemical compound with molecular formula C12H7F2NOS2 and molecular weight 282.9937 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,4-difluorophenyl)-1λ4,3,2-benzodithiazole 1-oxide
Also Known As: 2-(3,4-difluorophenyl)-1, 1,3,2-Benzodithiazole, 2-(3,4-difluorophenyl)-, 1-oxide, 2-(3,4-Difluorophenyl)-1,3,2-benzodithiazole 1-oxide, 2-(3,4-difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide, 2-(3,4-Difluorophenyl)benzo[d]1,3,2-dithiazoline, 1-oxide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H7F2NOS2 |
| Molecular Weight | 282.9937 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 282.9937 Da |
| Heavy Atoms | 18 |
| Complexity | 344.0 |
| SMILES | C1=CC=C2C(=C1)SN(S2=O)C3=CC(=C(C=C3)F)F |
| InChIKey | GWJADXSDZGMIBR-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide. Following Lipinski's Rule of Five, 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is 145025-47-4.
The molecular formula of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is C12H7F2NOS2.
The molecular weight of 2-(3,4-Difluorophenyl)-1$l^{4},3,2-benzodithiazole 1-oxide is 282.9937 g/mol.
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