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6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile structure
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6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile

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

CAS Number
116061-27-9
Molecular Formula
C16H8N2OS
Molecular Weight
276.03574 g/mol
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Technical Specifications

Molecular FormulaC16H8N2OS
Molecular Weight276.03574 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)72.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass276.03574 Da
Heavy Atoms20
Complexity609.0
SMILESC1=CC=C2C(=C1)C3=C(S2)C(=O)C(=C4N3C=CC=C4)C#N
InChIKeyYJFRCXDOJJBRBI-UHFFFAOYSA-N

Chemical Property Profile of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile

XLogP
3.9
TPSA (Topological Polar Surface Area)
72.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
20
Complexity
609.0
Exact Mass
276.03574
Monoisotopic Mass
276.03574
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile

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.

Frequently Asked Questions

What is the CAS number of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile?

The CAS number of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile is 116061-27-9.

What is the molecular formula of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile?

The molecular formula of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile is C16H8N2OS.

What is the molecular weight of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile?

The molecular weight of 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile is 276.03574 g/mol.

Where can I buy 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile?

You can request a quote for 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 6-oxo-6H-[1]benzothieno[2,3-c]quinolizine-5-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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