RefChem:437169
TL;DR: RefChem:437169 (CAS 624724-03-4) is a chemical compound with molecular formula C32H37N3O5S2 and molecular weight 607.22 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-[(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid
Also Known As: 11-((5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)undecanoic acid, 11-(5-((3-(3,4-Dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-4-oxo-2-thioxothiazolidin-3-yl)undecanoic acid, 11-((5Z)-5-((3-(3,4-DIMETHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHYLENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL)UNDECANOIC ACID, 11-[(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid, 11-[(5Z)-5-{[3-(3,4-dimethoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]undecanoic acid
| Molecular Formula | C32H37N3O5S2 |
|---|---|
| Molecular Weight | 607.22 g/mol |
| LogP | 7.3532 |
| Topological Polar Surface Area | 93.89 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 16 |
| Exact Mass | 607.21747 |
| Heavy Atoms | 42 |
| Complexity | 1420.7593 |
Chemical Identifiers
| CAS Number | 624724-03-4 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C2=NN(C=C2/C=C\3/C(=O)N(C(=S)S3)CCCCCCCCCCC(=O)O)C4=CC=CC=C4)OC |
Product Overview
RefChem:437169 (CAS 624724-03-4), with molecular formula C32H37N3O5S2 and molecular weight 607.22 g/mol. IUPAC: 11-[(5Z)-5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]undecanoic acid.
Chemical Property Profile of RefChem:437169
Property Insights of RefChem:437169
The XLogP value of 7.3532 indicates that RefChem:437169 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.89 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:437169. Following Lipinski's Rule of Five, RefChem:437169 has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:437169?
The CAS number of RefChem:437169 is 624724-03-4.
What is the molecular formula of RefChem:437169?
The molecular formula of RefChem:437169 is C32H37N3O5S2.
What is the molecular weight of RefChem:437169?
The molecular weight of RefChem:437169 is 607.22 g/mol.
Where can I buy RefChem:437169?
You can request a quote for RefChem:437169 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:437169?
Yes, KEHONG BIO provides custom synthesis services for RefChem:437169 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.