TL;DR: 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide (CAS 145025-19-0) is a chemical compound with molecular formula C11H15NOS2 and molecular weight 241.05951 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-pentyl-1λ4,3,2-benzodithiazole 1-oxide
Also Known As: 2-pentyl-1, 1,3,2-Benzodithiazole, 2-pentyl-, 1-oxide, 2-Pentyl-1,3,2-benzodithiazole 1-oxide, 2-Pentylbenzo[d]1,3,2-dithiazoline, 1-oxide, 2-pentyl-1$l^{4},3,2-benzodithiazole 1-oxide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H15NOS2 |
| Molecular Weight | 241.05951 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 241.05951 Da |
| Heavy Atoms | 15 |
| Complexity | 235.0 |
| SMILES | CCCCCN1SC2=CC=CC=C2S1=O |
| InChIKey | MAPVCFAVMJQEBR-UHFFFAOYSA-N |
The XLogP value of 3.5 indicates that 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide. Following Lipinski's Rule of Five, 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is 145025-19-0.
The molecular formula of 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is C11H15NOS2.
The molecular weight of 2-Pentyl-1$l^{4},3,2-benzodithiazole 1-oxide is 241.05951 g/mol.
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