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(4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine structure
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(4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine

TL;DR: (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine (CAS 1023483-44-4) is a chemical compound with molecular formula C15H12ClN3S and molecular weight 301.04404 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-chloro-3-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine

Also Known As: N-[4-(4-chloro-3-methylphenyl)-1,3-thiazol-2-yl]pyridin-3-amine, (4-(4-CHLORO-3-METHYLPHENYL)(2,5-THIAZOLYL))-3-PYRIDYLAMINE, 4-(4-chloro-3-methylphenyl)-N-pyridin-3-yl-1,3-thiazol-2-amine, 4-(4-chloro-3-methyl-phenyl)-N-(3-pyridyl)thiazol-2-amine, N-[4-(4-chloro-3-methyl-phenyl)-1,3-thiazol-2-yl]pyridin-3-amine

CAS Number
1023483-44-4
Molecular Formula
C15H12ClN3S
Molecular Weight
301.04404 g/mol
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Technical Specifications

Molecular FormulaC15H12ClN3S
Molecular Weight301.04404 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)66.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass301.04404 Da
Heavy Atoms20
Complexity317.0
SMILESCC1=C(C=CC(=C1)C2=CSC(=N2)NC3=CN=CC=C3)Cl
InChIKeyMKQMFSQGYWRRRI-UHFFFAOYSA-N

Chemical Property Profile of (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine

XLogP
4.4
TPSA (Topological Polar Surface Area)
66.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
20
Complexity
317.0
Exact Mass
301.04404
Monoisotopic Mass
301.04404
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 (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine

The XLogP value of 4.4 indicates that (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine. Following Lipinski's Rule of Five, (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine 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 (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine?

The CAS number of (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine is 1023483-44-4.

What is the molecular formula of (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine?

The molecular formula of (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine is C15H12ClN3S.

What is the molecular weight of (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine?

The molecular weight of (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine is 301.04404 g/mol.

Where can I buy (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine?

You can request a quote for (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine?

Yes, CoreyChem provides custom synthesis services for (4-(4-Chloro-3-methylphenyl)(2,5-thiazolyl))-3-pyridylamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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