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N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide structure
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N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide

TL;DR: N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide (CAS 1021996-57-5) is a chemical compound with molecular formula C18H14N4OS and molecular weight 334.08884 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide

Also Known As: N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide, N-[4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl]acetamide, N-{4-[2-(4-cyanoanilino)-1,3-thiazol-4-yl]phenyl}acetamide, N-[4-[2-(4-cyanoanilino)thiazol-4-yl]phenyl]acetamide, N-(4-(4-((4-nitrilophenyl)amino)-3,5-thiazolyl)phenyl)ethanamide

CAS Number
1021996-57-5
Molecular Formula
C18H14N4OS
Molecular Weight
334.08884 g/mol
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Technical Specifications

Molecular FormulaC18H14N4OS
Molecular Weight334.08884 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass334.08884 Da
Heavy Atoms24
Complexity475.0
SMILESCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C#N
InChIKeyNANDMCRQACJASA-UHFFFAOYSA-N

Chemical Property Profile of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide

XLogP
3.4
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
475.0
Exact Mass
334.08884
Monoisotopic Mass
334.08884
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-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide

The XLogP value of 3.4 indicates that N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide. Following Lipinski's Rule of Five, N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide has 2 hydrogen bond donor(s) and 5 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-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide?

The CAS number of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is 1021996-57-5.

What is the molecular formula of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide?

The molecular formula of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is C18H14N4OS.

What is the molecular weight of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide?

The molecular weight of N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide is 334.08884 g/mol.

Where can I buy N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide?

You can request a quote for N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide?

Yes, CoreyChem provides custom synthesis services for N-(4-{2-[(4-cyanophenyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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