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N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine structure
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N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine

TL;DR: N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine (CAS 1322213-26-2) is a chemical compound with molecular formula C15H13N3O2S and molecular weight 299.07285 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Also Known As: N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine, 1-(Furan-2-ylmethylene)-2-(4-(4-methoxyphenyl)thiazol-2-yl)hydrazine, 2-[(2E)-2-[(furan-2-yl)methylidene]hydrazin-1-yl]-4-(4-methoxyphenyl)-1,3-thiazole, N-[(Z)-furan-2-ylmethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

CAS Number
1322213-26-2
Molecular Formula
C15H13N3O2S
Molecular Weight
299.07285 g/mol
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Technical Specifications

Molecular FormulaC15H13N3O2S
Molecular Weight299.07285 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)87.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass299.07285 Da
Heavy Atoms21
Complexity348.0
SMILESCOC1=CC=C(C=C1)C2=CSC(=N2)N/N=C\C3=CC=CO3
InChIKeyDUWWCFGIRJNKHY-SXGWCWSVSA-N

Chemical Property Profile of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine

XLogP
3.9
TPSA (Topological Polar Surface Area)
87.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
21
Complexity
348.0
Exact Mass
299.07285
Monoisotopic Mass
299.07285
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-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine

The XLogP value of 3.9 indicates that N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine. Following Lipinski's Rule of Five, N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine has 1 hydrogen bond donor(s) and 6 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-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine?

The CAS number of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is 1322213-26-2.

What is the molecular formula of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine?

The molecular formula of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is C15H13N3O2S.

What is the molecular weight of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine?

The molecular weight of N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine is 299.07285 g/mol.

Where can I buy N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine?

You can request a quote for N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine?

Yes, CoreyChem provides custom synthesis services for N-[(Z)-2-furylmethyleneamino]-4-(4-methoxyphenyl)thiazol-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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