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4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide structure
Fine Chemical

4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide

TL;DR: 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide (CAS 166330-91-2) is a chemical compound with molecular formula C17H15N3O2S2 and molecular weight 357.06058 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(4-methylphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Also Known As: 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide, 4-[(4-methylphenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide, 4-{[(E)-(4-methylphenyl)methylidene]amino}-N-(1,3-thiazol-2-yl)benzenesulfonamide

CAS Number
166330-91-2
Molecular Formula
C17H15N3O2S2
Molecular Weight
357.06058 g/mol
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Technical Specifications

Molecular FormulaC17H15N3O2S2
Molecular Weight357.06058 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass357.06058 Da
Heavy Atoms24
Complexity516.0
SMILESCC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChIKeyGRUUAUFKBVZTEP-UHFFFAOYSA-N

Chemical Property Profile of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide

XLogP
2.4
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
24
Complexity
516.0
Exact Mass
357.06058
Monoisotopic Mass
357.06058
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-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide. Following Lipinski's Rule of Five, 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide 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 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide?

The CAS number of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide is 166330-91-2.

What is the molecular formula of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide?

The molecular formula of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide is C17H15N3O2S2.

What is the molecular weight of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide?

The molecular weight of 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide is 357.06058 g/mol.

Where can I buy 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide?

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

Does CoreyChem offer custom synthesis for 4-[(4-methylbenzylidene)amino]-N-1,3-thiazol-2-ylbenzenesulfonamide?

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

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