UPCMLD0ENAT5961968:001
TL;DR: UPCMLD0ENAT5961968:001 (CAS 380889-85-0) is a chemical compound with molecular formula C22H17ClN2O6S and molecular weight 472.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
ethyl 2-[2-(3-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Also Known As: UPCMLD0ENAT5961968:001, ethyl 2-{(3E)-2-(3-chlorophenyl)-3-[furan-2-yl(hydroxy)methylidene]-4,5-dioxopyrrolidin-1-yl}-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-(2-(3-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl)-4-methylthiazole-5-carboxylate, ethyl 2-[2-(3-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-[2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
| Molecular Formula | C22H17ClN2O6S |
|---|---|
| Molecular Weight | 472.05 g/mol |
| LogP | 4.65752 |
| Topological Polar Surface Area | 109.94 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 6 |
| Exact Mass | 472.0496 |
| Heavy Atoms | 32 |
| Complexity | 1247.1094 |
Chemical Identifiers
| CAS Number | 380889-85-0 |
|---|---|
| SMILES | CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)Cl)C |
Product Overview
UPCMLD0ENAT5961968:001 (CAS 380889-85-0), with molecular formula C22H17ClN2O6S and molecular weight 472.05 g/mol. IUPAC: ethyl 2-[2-(3-chlorophenyl)-3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate.
Chemical Property Profile of UPCMLD0ENAT5961968:001
Property Insights of UPCMLD0ENAT5961968:001
The XLogP value of 4.65752 indicates that UPCMLD0ENAT5961968:001 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.94 Ų falls within the moderate polarity range, balancing permeability and solubility for UPCMLD0ENAT5961968:001. Following Lipinski's Rule of Five, UPCMLD0ENAT5961968:001 has 1 hydrogen bond donor(s) and 8 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 UPCMLD0ENAT5961968:001?
The CAS number of UPCMLD0ENAT5961968:001 is 380889-85-0.
What is the molecular formula of UPCMLD0ENAT5961968:001?
The molecular formula of UPCMLD0ENAT5961968:001 is C22H17ClN2O6S.
What is the molecular weight of UPCMLD0ENAT5961968:001?
The molecular weight of UPCMLD0ENAT5961968:001 is 472.05 g/mol.
Where can I buy UPCMLD0ENAT5961968:001?
You can request a quote for UPCMLD0ENAT5961968:001 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for UPCMLD0ENAT5961968:001?
Yes, KEHONG BIO provides custom synthesis services for UPCMLD0ENAT5961968:001 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.