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Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- structure
Fine Chemical

Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-

TL;DR: Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- (CAS 134826-42-9) is a chemical compound with molecular formula C21H13Cl2NOS and molecular weight 397.0095 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2,6-dichloroacridin-9-yl)sulfanyl-1-phenylethanone

Also Known As: Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-, 2-((2,6-Dichloro-9-acridinyl)thio)-1-phenylethanone, 2-(2,6-dichloroacridin-9-yl)sulfanyl-1-phenylethanone, 2-[(2,6-Dichloroacridin-9-yl)sulfanyl]-1-phenylethan-1-one, BRN 4883373

CAS Number
134826-42-9
Molecular Formula
C21H13Cl2NOS
Molecular Weight
397.0095 g/mol
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Technical Specifications

Molecular FormulaC21H13Cl2NOS
Molecular Weight397.0095 g/mol
XLogP6.7
Topological Polar Surface Area (TPSA)55.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass397.0095 Da
Heavy Atoms26
Complexity498.0
SMILESC1=CC=C(C=C1)C(=O)CSC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)Cl
InChIKeyKIOXREQQGXFMJV-UHFFFAOYSA-N

Chemical Property Profile of Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-

XLogP
6.7
TPSA (Topological Polar Surface Area)
55.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
26
Complexity
498.0
Exact Mass
397.0095
Monoisotopic Mass
397.0095
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-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-

The XLogP value of 6.7 indicates that Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.3 Ų, Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-?

The CAS number of Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- is 134826-42-9.

What is the molecular formula of Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-?

The molecular formula of Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- is C21H13Cl2NOS.

What is the molecular weight of Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-?

The molecular weight of Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- is 397.0095 g/mol.

Where can I buy Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-?

You can request a quote for Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethanone, 2-((2,6-dichloro-9-acridinyl)thio)-1-phenyl-?

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

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