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8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline structure
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8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline

TL;DR: 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline (CAS 130462-69-0) is a chemical compound with molecular formula C19H10ClNS and molecular weight 319.02225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

11-chloro-9-thia-12-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3,5,7,11,14,16,18,20-decaene

Also Known As: 8-chlorobenzo[f][1]benzothieno[2,3-c]quinoline, AM-944/40947987

CAS Number
130462-69-0
Molecular Formula
C19H10ClNS
Molecular Weight
319.02225 g/mol
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Technical Specifications

Molecular FormulaC19H10ClNS
Molecular Weight319.02225 g/mol
XLogP6.8
Topological Polar Surface Area (TPSA)41.1 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass319.02225 Da
Heavy Atoms22
Complexity430.0
SMILESC1=CC=C2C(=C1)C=CC3=C2C4=C(C(=N3)Cl)SC5=CC=CC=C54
InChIKeyHFUIJUPLEGWBEU-UHFFFAOYSA-N

Chemical Property Profile of 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline

XLogP
6.8
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
22
Complexity
430.0
Exact Mass
319.02225
Monoisotopic Mass
319.02225
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 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline

The XLogP value of 6.8 indicates that 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline?

The CAS number of 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline is 130462-69-0.

What is the molecular formula of 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline?

The molecular formula of 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline is C19H10ClNS.

What is the molecular weight of 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline?

The molecular weight of 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline is 319.02225 g/mol.

Where can I buy 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline?

You can request a quote for 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline?

Yes, CoreyChem provides custom synthesis services for 8-Chlorobenzo[f][1]benzothieno[2,3-c]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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