RefChem:448368
TL;DR: RefChem:448368 (CAS 617698-36-9) is a chemical compound with molecular formula C24H23N3O3S2 and molecular weight 465.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-(2-phenylethyl)acetamide
Also Known As: AB00686035-01, 2-[(3Z)-3-(3-ISOPROPYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)-2-OXO-2,3-DIHYDRO-1H-INDOL-1-YL]-N-(2-PHENYLETHYL)ACETAMIDE, 2-((3Z)-3-(3-Isopropyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-YL)-N-(2-phenylethyl)acetamide, 2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-phenethylacetamide, 2-{(3Z)-2-oxo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide
| Molecular Formula | C24H23N3O3S2 |
|---|---|
| Molecular Weight | 465.12 g/mol |
| LogP | 3.3719 |
| Topological Polar Surface Area | 69.72 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 465.11807 |
| Heavy Atoms | 32 |
| Complexity | 1128.3192 |
Chemical Identifiers
| CAS Number | 617698-36-9 |
|---|---|
| SMILES | CC(C)N1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)/SC1=S |
Product Overview
RefChem:448368 (CAS 617698-36-9), with molecular formula C24H23N3O3S2 and molecular weight 465.12 g/mol. IUPAC: 2-[(3Z)-2-oxo-3-(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)indol-1-yl]-N-(2-phenylethyl)acetamide.
Chemical Property Profile of RefChem:448368
Property Insights of RefChem:448368
The XLogP value of 3.3719 indicates that RefChem:448368 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.72 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:448368. Following Lipinski's Rule of Five, RefChem:448368 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:448368?
The CAS number of RefChem:448368 is 617698-36-9.
What is the molecular formula of RefChem:448368?
The molecular formula of RefChem:448368 is C24H23N3O3S2.
What is the molecular weight of RefChem:448368?
The molecular weight of RefChem:448368 is 465.12 g/mol.
Where can I buy RefChem:448368?
You can request a quote for RefChem:448368 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:448368?
Yes, KEHONG BIO provides custom synthesis services for RefChem:448368 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.