8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
TL;DR: 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione (CAS 1022345-83-0) is a chemical compound with molecular formula C26H18ClN3O3 and molecular weight 455.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(2-chloroquinolin-3-yl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
Also Known As: 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione, 3-(2-chloroquinolin-3-yl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, 3-(2-chloroquinolin-3-yl)-2,5-diphenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione, 3-(2-chloroquinolin-3-yl)-2,5-diphenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione
| Molecular Formula | C26H18ClN3O3 |
|---|---|
| Molecular Weight | 455.10 g/mol |
| LogP | 4.9393 |
| Topological Polar Surface Area | 62.74 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 455.10367 |
| Heavy Atoms | 33 |
| Complexity | 1379.7085 |
Chemical Identifiers
| CAS Number | 1022345-83-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4)C5=CC6=CC=CC=C6N=C5Cl |
Product Overview
8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione (CAS 1022345-83-0), with molecular formula C26H18ClN3O3 and molecular weight 455.10 g/mol. IUPAC: 3-(2-chloroquinolin-3-yl)-2,5-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione.
Chemical Property Profile of 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
Property Insights of 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione
The XLogP value of 4.9393 indicates that 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.74 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione. Following Lipinski's Rule of Five, 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione has 0 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 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The CAS number of 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is 1022345-83-0.
What is the molecular formula of 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The molecular formula of 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is C26H18ClN3O3.
What is the molecular weight of 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
The molecular weight of 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione is 455.10 g/mol.
Where can I buy 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
You can request a quote for 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione?
Yes, KEHONG BIO provides custom synthesis services for 8-(2-chloroquinolin-3-yl)-3,7-diphenyl-6-oxa-3,7-diazabicyclo[3.3.0]octane-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.