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Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- structure
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Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-

TL;DR: Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- (CAS 134826-45-2) is a chemical compound with molecular formula C21H12ClN3O5S and molecular weight 453.01862 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2-chloro-6-nitroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone

Also Known As: Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-, 2-((2-Chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)ethanone, 2-(2-chloro-6-nitroacridin-9-yl)sulfanyl-1-(4-nitrophenyl)ethanone, 2-[(2-Chloro-6-nitroacridin-9-yl)sulfanyl]-1-(4-nitrophenyl)ethan-1-one, BRN 4892809

CAS Number
134826-45-2
Molecular Formula
C21H12ClN3O5S
Molecular Weight
453.01862 g/mol
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Technical Specifications

Molecular FormulaC21H12ClN3O5S
Molecular Weight453.01862 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)147.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass453.01862 Da
Heavy Atoms31
Complexity693.0
SMILESC1=CC(=CC=C1C(=O)CSC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)[N+](=O)[O-])Cl)[N+](=O)[O-]
InChIKeyDPKBDRJTVRBUQH-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-

XLogP
5.7
TPSA (Topological Polar Surface Area)
147.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
31
Complexity
693.0
Exact Mass
453.01862
Monoisotopic Mass
453.01862
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-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-

The XLogP value of 5.7 indicates that Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 147.0 Ų indicates high polarity, suggesting Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

The CAS number of Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- is 134826-45-2.

What is the molecular formula of Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

The molecular formula of Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- is C21H12ClN3O5S.

What is the molecular weight of Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

The molecular weight of Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- is 453.01862 g/mol.

Where can I buy Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

You can request a quote for Ethanone, 2-((2-chloro-6-nitro-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-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)-?

Yes, CoreyChem provides custom synthesis services for Ethanone, 2-((2-chloro-6-nitro-9-acridinyl)thio)-1-(4-nitrophenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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