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N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea structure
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N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea

TL;DR: N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea (CAS 121829-02-5) is a chemical compound with molecular formula C16H12ClN3OS and molecular weight 329.03897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea

Also Known As: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea, 1-(4-(4-chlorophenyl)thiazol-2-yl)-3-phenylurea, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenylurea, N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea, N-[4-(4-Chlorophenyl)-2-thiazolyl]-N'-phenylurea

CAS Number
121829-02-5
Molecular Formula
C16H12ClN3OS
Molecular Weight
329.03897 g/mol
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Technical Specifications

Molecular FormulaC16H12ClN3OS
Molecular Weight329.03897 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)82.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass329.03897 Da
Heavy Atoms22
Complexity370.0
SMILESC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
InChIKeyFUKVIPWUDGTFMX-UHFFFAOYSA-N

Chemical Property Profile of N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea

XLogP
4.1
TPSA (Topological Polar Surface Area)
82.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
22
Complexity
370.0
Exact Mass
329.03897
Monoisotopic Mass
329.03897
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 N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea

The XLogP value of 4.1 indicates that N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 82.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea. Following Lipinski's Rule of Five, N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea?

The CAS number of N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea is 121829-02-5.

What is the molecular formula of N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea?

The molecular formula of N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea is C16H12ClN3OS.

What is the molecular weight of N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea?

The molecular weight of N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea is 329.03897 g/mol.

Where can I buy N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea?

You can request a quote for N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea?

Yes, CoreyChem provides custom synthesis services for N-(4-(4-Chlorophenyl)-2-thiazolyl)-N'-phenylurea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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