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2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole structure
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2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole

TL;DR: 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole (CAS 1322213-47-7) is a chemical compound with molecular formula C16H11Cl2N3S and molecular weight 347.00507 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Also Known As: 2,6-dichlorobenzaldehyde (4-phenyl-1,3-thiazol-2-yl)hydrazone, (e)-2-(2-(2,6-dichlorobenzylidene)hydrazinyl)-4-phenyl thiazole, (E)-2-(2-(2,6-dichlorobenzylidene)hydrazinyl)-4-phenylthiazole, 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole, N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

CAS Number
1322213-47-7
Molecular Formula
C16H11Cl2N3S
Molecular Weight
347.00507 g/mol
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Technical Specifications

Molecular FormulaC16H11Cl2N3S
Molecular Weight347.00507 g/mol
XLogP5.8
Topological Polar Surface Area (TPSA)65.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass347.00507 Da
Heavy Atoms22
Complexity366.0
SMILESC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=C(C=CC=C3Cl)Cl
InChIKeyWHRYHHCBPAPNTR-DJKKODMXSA-N

Chemical Property Profile of 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole

XLogP
5.8
TPSA (Topological Polar Surface Area)
65.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
366.0
Exact Mass
347.00507
Monoisotopic Mass
347.00507
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-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole

The XLogP value of 5.8 indicates that 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole. Following Lipinski's Rule of Five, 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole 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-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole?

The CAS number of 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole is 1322213-47-7.

What is the molecular formula of 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole?

The molecular formula of 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole is C16H11Cl2N3S.

What is the molecular weight of 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole?

The molecular weight of 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole is 347.00507 g/mol.

Where can I buy 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole?

You can request a quote for 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole?

Yes, CoreyChem provides custom synthesis services for 2-[(2E)-2-(2,6-dichlorobenzylidene)hydrazinyl]-4-phenyl-1,3-thiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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