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Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- structure
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Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-

TL;DR: Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- (CAS 134851-84-6) is a chemical compound with molecular formula C21H13ClN2O3S and molecular weight 408.03354 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone

Also Known As: Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-, 2-((2-Chloro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone, 2-(2-chloroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone, 2-[(2-Chloroacridin-9-yl)sulfanyl]-1-(4-nitrophenyl)ethan-1-one, BRN 4887632

CAS Number
134851-84-6
Molecular Formula
C21H13ClN2O3S
Molecular Weight
408.03354 g/mol
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Technical Specifications

Molecular FormulaC21H13ClN2O3S
Molecular Weight408.03354 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)101.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass408.03354 Da
Heavy Atoms28
Complexity578.0
SMILESC1=CC=C2C(=C1)C(=C3C=C(C=CC3=N2)Cl)SCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]
InChIKeyICUZDOQPZLLSMX-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-

XLogP
5.9
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
28
Complexity
578.0
Exact Mass
408.03354
Monoisotopic Mass
408.03354
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 Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-

The XLogP value of 5.9 indicates that Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-. Following Lipinski's Rule of Five, Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

The CAS number of Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- is 134851-84-6.

What is the molecular formula of Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

The molecular formula of Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- is C21H13ClN2O3S.

What is the molecular weight of Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

The molecular weight of Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- is 408.03354 g/mol.

Where can I buy Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

You can request a quote for Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

Yes, CoreyChem provides custom synthesis services for Ethanone, 2-((2-chloro-9-acridinyl)thio)-1-(4-nitrophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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