SALOR-INT L438421-1EA
TL;DR: SALOR-INT L438421-1EA (CAS 623935-98-8) is a chemical compound with molecular formula C29H24ClN3O3S2 and molecular weight 561.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: SALOR-INT L438421-1EA, 5-((3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(3,4-dimethoxyphenethyl)-2-thioxothiazolidin-4-one, (5Z)-5-{[3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHYLENE}-3-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-((3-(4-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL)METHYLENE)-3-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE, (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
| Molecular Formula | C29H24ClN3O3S2 |
|---|---|
| Molecular Weight | 561.09 g/mol |
| LogP | 6.6538 |
| Topological Polar Surface Area | 56.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 561.0948 |
| Heavy Atoms | 38 |
| Complexity | 1518.0778 |
Chemical Identifiers
| CAS Number | 623935-98-8 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)CCN2C(=O)/C(=C/C3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5)/SC2=S)OC |
Product Overview
SALOR-INT L438421-1EA (CAS 623935-98-8), with molecular formula C29H24ClN3O3S2 and molecular weight 561.09 g/mol. IUPAC: (5Z)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazolidin-4-one.
Chemical Property Profile of SALOR-INT L438421-1EA
Property Insights of SALOR-INT L438421-1EA
The XLogP value of 6.6538 indicates that SALOR-INT L438421-1EA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 56.59 Ų, SALOR-INT L438421-1EA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SALOR-INT L438421-1EA has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of SALOR-INT L438421-1EA?
The CAS number of SALOR-INT L438421-1EA is 623935-98-8.
What is the molecular formula of SALOR-INT L438421-1EA?
The molecular formula of SALOR-INT L438421-1EA is C29H24ClN3O3S2.
What is the molecular weight of SALOR-INT L438421-1EA?
The molecular weight of SALOR-INT L438421-1EA is 561.09 g/mol.
Where can I buy SALOR-INT L438421-1EA?
You can request a quote for SALOR-INT L438421-1EA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for SALOR-INT L438421-1EA?
Yes, KEHONG BIO provides custom synthesis services for SALOR-INT L438421-1EA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.