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CDS1_003459 structure
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CDS1_003459

TL;DR: CDS1_003459 (CAS 1103516-04-6) is a chemical compound with molecular formula C17H12N2O4S2 and molecular weight 372.02383 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(5E)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one

Also Known As: CDS1_003459, BIM-0010905.P001, (5E)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one, (5E)-5-{[5-(4-NITROPHENYL)FURAN-2-YL]METHYLIDENE}-3-(PROP-2-EN-1-YL)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-4-ONE, (5E)-5-{[5-(4-nitrophenyl)furan-2-yl]methylidene}-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one

CAS Number
1103516-04-6
Molecular Formula
C17H12N2O4S2
Molecular Weight
372.02383 g/mol
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Technical Specifications

Molecular FormulaC17H12N2O4S2
Molecular Weight372.02383 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)137.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds4
Exact Mass372.02383 Da
Heavy Atoms25
Complexity608.0
SMILESC=CCN1C(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])/SC1=S
InChIKeyYSMQNGAIXAVDOE-XNTDXEJSSA-N

Chemical Property Profile of CDS1_003459

XLogP
4.2
TPSA (Topological Polar Surface Area)
137.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
25
Complexity
608.0
Exact Mass
372.02383
Monoisotopic Mass
372.02383
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 CDS1_003459

The XLogP value of 4.2 indicates that CDS1_003459 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 137.0 Ų falls within the moderate polarity range, balancing permeability and solubility for CDS1_003459. Following Lipinski's Rule of Five, CDS1_003459 has 0 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 CDS1_003459?

The CAS number of CDS1_003459 is 1103516-04-6.

What is the molecular formula of CDS1_003459?

The molecular formula of CDS1_003459 is C17H12N2O4S2.

What is the molecular weight of CDS1_003459?

The molecular weight of CDS1_003459 is 372.02383 g/mol.

Where can I buy CDS1_003459?

You can request a quote for CDS1_003459 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for CDS1_003459?

Yes, CoreyChem provides custom synthesis services for CDS1_003459 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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