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3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide structure
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3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide

TL;DR: 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide (CAS 1386174-54-4) is a chemical compound with molecular formula C15H9Cl2N3OS and molecular weight 348.98434 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,4-dichloro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Also Known As: 3,4-dichloro-n-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]benzamide, 3,4-dichloro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide, 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide, 831-304-9

CAS Number
1386174-54-4
Molecular Formula
C15H9Cl2N3OS
Molecular Weight
348.98434 g/mol
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Technical Specifications

Molecular FormulaC15H9Cl2N3OS
Molecular Weight348.98434 g/mol
XLogP4.0
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass348.98434 Da
Heavy Atoms22
Complexity401.0
SMILESC1=CC(=CN=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl
InChIKeyTWTCHQYJJJJVLI-UHFFFAOYSA-N

Chemical Property Profile of 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide

XLogP
4.0
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
401.0
Exact Mass
348.98434
Monoisotopic Mass
348.98434
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 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide

The XLogP value of 4.0 indicates that 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide. Following Lipinski's Rule of Five, 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide?

The CAS number of 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide is 1386174-54-4.

What is the molecular formula of 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide?

The molecular formula of 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide is C15H9Cl2N3OS.

What is the molecular weight of 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide?

The molecular weight of 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide is 348.98434 g/mol.

Where can I buy 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide?

You can request a quote for 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 3,4-dichloro-N-(4-(pyridin-3-yl)-1,3-thiazol-2-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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