TL;DR: 6-Chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline (CAS 163126-59-8) is a chemical compound with molecular formula C17H8ClNS2 and molecular weight 324.97867 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
13-chloro-9,11-dithia-14-azapentacyclo[10.8.0.02,10.03,8.015,20]icosa-1(12),2(10),3,5,7,13,15,17,19-nonaene
Also Known As: 6-chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline, AM-944/40947954, 13-chloro-9,11-dithia-14-azapentacyclo[10.8.0.02,10.03,8.015,20]icosa-1(12),2(10),3,5,7,13,15,17,19-nonaene
| Molecular Formula | C17H8ClNS2 |
| Molecular Weight | 324.97867 g/mol |
| XLogP | 6.9 |
| Topological Polar Surface Area (TPSA) | 69.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 324.97867 Da |
| Heavy Atoms | 21 |
| Complexity | 420.0 |
| SMILES | C1=CC=C2C(=C1)C3=C(C(=N2)Cl)SC4=C3C5=CC=CC=C5S4 |
| InChIKey | VLPJPODIMFXYDF-UHFFFAOYSA-N |
The XLogP value of 6.9 indicates that 6-Chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline. Following Lipinski's Rule of Five, 6-Chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 6-Chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline is 163126-59-8.
The molecular formula of 6-Chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline is C17H8ClNS2.
The molecular weight of 6-Chloro[1]benzothieno[3',2':4,5]thieno[2,3-c]quinoline is 324.97867 g/mol.
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