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3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide structure
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3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide

TL;DR: 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide (CAS 134931-74-1) is a chemical compound with molecular formula C19H20N2O2S and molecular weight 340.12454 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-benzoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Also Known As: RS 0481, 3-Benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide, 3-benzoyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide, 4-Thiazolidinecarboxamide, 3-benzoyl-N-(1-phenylethyl)-, 3-Benzoyl-N-(1-phenylethyl)tetrahydrothiazole-4-carboxamide

CAS Number
134931-74-1
Molecular Formula
C19H20N2O2S
Molecular Weight
340.12454 g/mol
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Technical Specifications

Molecular FormulaC19H20N2O2S
Molecular Weight340.12454 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)74.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass340.12454 Da
Heavy Atoms24
Complexity445.0
SMILESCC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)C3=CC=CC=C3
InChIKeyMEXWLVVJOPSWLN-UHFFFAOYSA-N

Chemical Property Profile of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide

XLogP
3.2
TPSA (Topological Polar Surface Area)
74.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
24
Complexity
445.0
Exact Mass
340.12454
Monoisotopic Mass
340.12454
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 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide

The XLogP value of 3.2 indicates that 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide. Following Lipinski's Rule of Five, 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide has 1 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 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide?

The CAS number of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide is 134931-74-1.

What is the molecular formula of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide?

The molecular formula of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide is C19H20N2O2S.

What is the molecular weight of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide?

The molecular weight of 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide is 340.12454 g/mol.

Where can I buy 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide?

You can request a quote for 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide?

Yes, CoreyChem provides custom synthesis services for 3-benzoyl-N-(1-phenylethyl)-4-thiazolidinecarboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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