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[2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone structure
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[2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone

TL;DR: [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone (CAS 339023-05-1) is a chemical compound with molecular formula C16H10Cl2N2OS and molecular weight 347.98907 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]-phenylmethanone

Also Known As: [2-(3,4-dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone|5-benzoyl-N-(3,4-dichlorophenyl)-1,3-thiazol-2-amine|KS-0000207P|8D-103|[2-(3,4-dichloroanilino)-1,3-thiazol-5-yl]-phenylmethanone|[2-(3,4-dichloroanilino)thiazol-5-yl]-phenyl-methanone|[2-[3,4-Dichloroanilino]-1,3-thiazol-5-yl][phenyl]methanone|MFCD00139570|MLS000543213|CHEMBL1342551|SMR000169182

CAS Number
339023-05-1
Molecular Formula
C16H10Cl2N2OS
Molecular Weight
347.98907 g/mol
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Technical Specifications

Molecular FormulaC16H10Cl2N2OS
Molecular Weight347.98907 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)70.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass347.98907 Da
Heavy Atoms22
Complexity392.0
SMILESC1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC(=C(C=C3)Cl)Cl
InChIKeyNJFOBLXUYRGYLS-UHFFFAOYSA-N

Chemical Property Profile of [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone

XLogP
5.8
TPSA (Topological Polar Surface Area)
70.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
392.0
Exact Mass
347.98907
Monoisotopic Mass
347.98907
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 [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone

The XLogP value of 5.8 indicates that [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.2 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone. Following Lipinski's Rule of Five, [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone?

The CAS number of [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone is 339023-05-1.

What is the molecular formula of [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone?

The molecular formula of [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone is C16H10Cl2N2OS.

What is the molecular weight of [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone?

The molecular weight of [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone is 347.98907 g/mol.

Where can I buy [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone?

You can request a quote for [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone?

Yes, CoreyChem provides custom synthesis services for [2-(3,4-Dichloroanilino)-1,3-thiazol-5-yl](phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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