1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione
TL;DR: 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione (CAS 900893-02-9) is a chemical compound with molecular formula C19H13ClFNO4 and molecular weight 373.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione
Also Known As: 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione, 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione, 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-4,7-dihydrofuro[3,4-b]pyridine-2,5(1H,3H)-dione
| Molecular Formula | C19H13ClFNO4 |
|---|---|
| Molecular Weight | 373.05 g/mol |
| LogP | 3.5161 |
| Topological Polar Surface Area | 66.84 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 373.05173 |
| Heavy Atoms | 26 |
| Complexity | 954.51154 |
Chemical Identifiers
| CAS Number | 900893-02-9 |
|---|---|
| SMILES | C1C(C2=C(COC2=O)N(C1=O)C3=CC(=C(C=C3)F)Cl)C4=CC=C(C=C4)O |
Product Overview
1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione (CAS 900893-02-9), with molecular formula C19H13ClFNO4 and molecular weight 373.05 g/mol. IUPAC: 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione.
Chemical Property Profile of 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione
Property Insights of 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione
The XLogP value of 3.5161 indicates that 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.84 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione. Following Lipinski's Rule of Five, 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione has 1 hydrogen bond donor(s) and 4 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 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione?
The CAS number of 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione is 900893-02-9.
What is the molecular formula of 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione?
The molecular formula of 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione is C19H13ClFNO4.
What is the molecular weight of 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione?
The molecular weight of 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione is 373.05 g/mol.
Where can I buy 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione?
You can request a quote for 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 1-(3-chloro-4-fluorophenyl)-4-(4-hydroxyphenyl)-3,4-dihydrofuro[3,4-b]pyridine-2,5(1H,7H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.