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5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one structure
Fine Chemical

5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one

TL;DR: 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one (CAS 104123-86-6) is a chemical compound with molecular formula C27H33N3OS and molecular weight 447.23444 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one

Also Known As: 4-Thiazolidinone,3-[(dibutylamino)methyl]-2-(phenylimino)-5-(3-phenyl-2-propen-1-ylidene)-, 3-((Dibutylamino)methyl)-5-cinnamylidene-2-(phenylimino)-4-thiazolidinone, 4-Thiazolidinone, 3-((dibutylamino)methyl)-2-(phenylimino)-5-(3-phenyl-2-propenylidene)-, 4-Thiazolidinone, 5-cinnamylidene-3-((dibutylamino)methyl)-2-(phenylimino)-

CAS Number
104123-86-6
Molecular Formula
C27H33N3OS
Molecular Weight
447.23444 g/mol
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Technical Specifications

Molecular FormulaC27H33N3OS
Molecular Weight447.23444 g/mol
XLogP7.5
Topological Polar Surface Area (TPSA)61.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds11
Exact Mass447.23444 Da
Heavy Atoms32
Complexity652.0
SMILESCCCCN(CCCC)CN1C(=O)C(=CC=CC2=CC=CC=C2)SC1=NC3=CC=CC=C3
InChIKeyVZCYVBBKKJLBOR-UHFFFAOYSA-N

Chemical Property Profile of 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one

XLogP
7.5
TPSA (Topological Polar Surface Area)
61.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
32
Complexity
652.0
Exact Mass
447.23444
Monoisotopic Mass
447.23444
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 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one

The XLogP value of 7.5 indicates that 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one. Following Lipinski's Rule of Five, 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one?

The CAS number of 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one is 104123-86-6.

What is the molecular formula of 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one?

The molecular formula of 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one is C27H33N3OS.

What is the molecular weight of 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one?

The molecular weight of 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one is 447.23444 g/mol.

Where can I buy 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one?

You can request a quote for 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one?

Yes, CoreyChem provides custom synthesis services for 5-Cinnamylidene-3-[(dibutylamino)methyl]-2-phenylimino-1,3-thiazolidin-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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