TL;DR: 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide (CAS 132636-61-4) is a chemical compound with molecular formula C17H11NO3S and molecular weight 309.04596 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-naphthalen-1-yloxy-1,2-benzothiazole 1,1-dioxide
Also Known As: DivK1c_004893, CDS1_003853, 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide, 1-(3-Chloro-propoxy)-3-nitro-benzene, BAS 00789717
| Molecular Formula | C17H11NO3S |
| Molecular Weight | 309.04596 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 64.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 309.04596 Da |
| Heavy Atoms | 22 |
| Complexity | 551.0 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2OC3=NS(=O)(=O)C4=CC=CC=C43 |
| InChIKey | PVYYHPVCCGWYIM-UHFFFAOYSA-N |
The XLogP value of 3.6 indicates that 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide. Following Lipinski's Rule of Five, 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide has 0 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 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is 132636-61-4.
The molecular formula of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is C17H11NO3S.
The molecular weight of 1,2-Benzisothiazole, 3-(1-naphthalenyloxy)-, 1,1-dioxide is 309.04596 g/mol.
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