TL;DR: 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile (CAS 116061-27-9) is a chemical compound with molecular formula C16H8N2OS and molecular weight 276.03574 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-oxo-[1]benzothiolo[2,3-c]quinolizine-5-carbonitrile
Also Known As: 6-oxo-[1]benzothiolo[2,3-c]quinolizine-5-carbonitrile, 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile, 6-oxo-6H-benzo[4,5]thieno[2,3-c]quinolizine-5-carbonitrile
| Molecular Formula | C16H8N2OS |
| Molecular Weight | 276.03574 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 72.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 276.03574 Da |
| Heavy Atoms | 20 |
| Complexity | 609.0 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2)C(=O)C(=C4N3C=CC=C4)C#N |
| InChIKey | YJFRCXDOJJBRBI-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile. Following Lipinski's Rule of Five, 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile 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-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile is 116061-27-9.
The molecular formula of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile is C16H8N2OS.
The molecular weight of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile is 276.03574 g/mol.
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