TL;DR: 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole (CAS 155559-77-6) is a chemical compound with molecular formula C8H4ClNO2S and molecular weight 212.96513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-[1,3]dioxolo[4,5-f][1,3]benzothiazole
Also Known As: 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole, ?FGA55977, 6-chloro-[1,3]dioxolo[4,5-f][1,3]benzothiazole, 2-Chloro-5,6-methylenedioxybenzthiazole, 11-chloro-4,6-dioxa-10-thia-12-azatricyclo[7.3.0.0,3,7]dodeca-1,3(7),8,11-tetraene
| Molecular Formula | C8H4ClNO2S |
| Molecular Weight | 212.96513 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 59.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 212.96513 Da |
| Heavy Atoms | 13 |
| Complexity | 218.0 |
| SMILES | C1OC2=C(O1)C=C3C(=C2)N=C(S3)Cl |
| InChIKey | WZRZVJFFQLMHCP-UHFFFAOYSA-N |
The XLogP value of 3.2 indicates that 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.6 Ų, 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole 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 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is 155559-77-6.
The molecular formula of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is C8H4ClNO2S.
The molecular weight of 6-chloro[1,3]dioxolo[4,5-f][1,3]benzothiazole is 212.96513 g/mol.
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