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BIM-0022827.P001 structure
Fine Chemical

BIM-0022827.P001

TL;DR: BIM-0022827.P001 (CAS 1414727-23-3) is a chemical compound with molecular formula C19H15NO4S2 and molecular weight 385.04425 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid

Also Known As: BIM-0022827.P001, 2-[(5Z)-5-(4-hydroxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid, (Z)-2-(5-(4-hydroxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)-3-phenylpropanoic acid, 2-[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid, 2-{5-[(4-hydroxyphenyl)methylene]-4-oxo-2-thioxo(1,3-thiazolidin-3-yl)}-3-phen ylpropanoic acid

CAS Number
1414727-23-3
Molecular Formula
C19H15NO4S2
Molecular Weight
385.04425 g/mol
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Technical Specifications

Molecular FormulaC19H15NO4S2
Molecular Weight385.04425 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)135.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass385.04425 Da
Heavy Atoms26
Complexity592.0
SMILESC1=CC=C(C=C1)CC(C(=O)O)N2C(=O)/C(=C/C3=CC=C(C=C3)O)/SC2=S
InChIKeyZXWRLTKLZFNAJY-WJDWOHSUSA-N

Chemical Property Profile of BIM-0022827.P001

XLogP
4.2
TPSA (Topological Polar Surface Area)
135.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
26
Complexity
592.0
Exact Mass
385.04425
Monoisotopic Mass
385.04425
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 BIM-0022827.P001

The XLogP value of 4.2 indicates that BIM-0022827.P001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 135.0 Ų falls within the moderate polarity range, balancing permeability and solubility for BIM-0022827.P001. Following Lipinski's Rule of Five, BIM-0022827.P001 has 2 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 BIM-0022827.P001?

The CAS number of BIM-0022827.P001 is 1414727-23-3.

What is the molecular formula of BIM-0022827.P001?

The molecular formula of BIM-0022827.P001 is C19H15NO4S2.

What is the molecular weight of BIM-0022827.P001?

The molecular weight of BIM-0022827.P001 is 385.04425 g/mol.

Where can I buy BIM-0022827.P001?

You can request a quote for BIM-0022827.P001 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for BIM-0022827.P001?

Yes, CoreyChem provides custom synthesis services for BIM-0022827.P001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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