TL;DR: 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide (CAS 145025-17-8) is a chemical compound with molecular formula C7H7NOS2 and molecular weight 184.9969 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-methyl-1λ4,3,2-benzodithiazole 1-oxide
Also Known As: 2-methyl-1, 1,3,2-Benzodithiazole, 2-methyl-, 1-oxide, 2-Methyl-1,3,2-benzodithiazole 1-oxide, 2-Methylbenzo[d]1,3,2-dithiazoline, 1-oxide, 2-methyl-1$l^{4},3,2-benzodithiazole 1-oxide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H7NOS2 |
| Molecular Weight | 184.9969 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 184.9969 Da |
| Heavy Atoms | 11 |
| Complexity | 185.0 |
| SMILES | CN1SC2=CC=CC=C2S1=O |
| InChIKey | NLUMVGZNRLTACH-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide. Following Lipinski's Rule of Five, 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide is 145025-17-8.
The molecular formula of 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide is C7H7NOS2.
The molecular weight of 2-Methyl-1$l^{4},3,2-benzodithiazole 1-oxide is 184.9969 g/mol.
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