RefChem:489071
TL;DR: RefChem:489071 (CAS 618073-20-4) is a chemical compound with molecular formula C24H30N4O2S2 and molecular weight 470.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5Z)-3-butyl-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Also Known As: SALOR-INT L422916-1EA, 3-[(Z)-(3-BUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL]-2-(3,5-DIMETHYL-1-PIPERIDINYL)-9-METHYL-4H-PYRIDO[1,2-A]PYRIMIDIN-4-ONE, (5Z)-3-butyl-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, 3-((Z)-(3-BUTYL-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-5-YLIDENE)METHYL)-2-(3,5-DIMETHYL-1-PIPERIDINYL)-9-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE, 3-[(Z)-(3-butyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
| Molecular Formula | C24H30N4O2S2 |
|---|---|
| Molecular Weight | 470.18 g/mol |
| LogP | 4.48652 |
| Topological Polar Surface Area | 57.92 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 470.18103 |
| Heavy Atoms | 32 |
| Complexity | 1146.6288 |
Chemical Identifiers
| CAS Number | 618073-20-4 |
|---|---|
| SMILES | CCCCN1C(=O)/C(=C/C2=C(N=C3C(=CC=CN3C2=O)C)N4CC(CC(C4)C)C)/SC1=S |
Product Overview
RefChem:489071 (CAS 618073-20-4), with molecular formula C24H30N4O2S2 and molecular weight 470.18 g/mol. IUPAC: (5Z)-3-butyl-5-[[2-(3,5-dimethylpiperidin-1-yl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one.
Chemical Property Profile of RefChem:489071
Property Insights of RefChem:489071
The XLogP value of 4.48652 indicates that RefChem:489071 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.92 Ų, RefChem:489071 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:489071 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
Frequently Asked Questions
What is the CAS number of RefChem:489071?
The CAS number of RefChem:489071 is 618073-20-4.
What is the molecular formula of RefChem:489071?
The molecular formula of RefChem:489071 is C24H30N4O2S2.
What is the molecular weight of RefChem:489071?
The molecular weight of RefChem:489071 is 470.18 g/mol.
Where can I buy RefChem:489071?
You can request a quote for RefChem:489071 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:489071?
Yes, KEHONG BIO provides custom synthesis services for RefChem:489071 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.