![[5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone structure](/static/products/7256/725698-29-3.webp)
[5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
TL;DR: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 725698-29-3) is a chemical compound with molecular formula C19H15ClN2O2 and molecular weight 338.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: BAS 09530173, [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone, [5-(2-Chloro-phenyl)-isoxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)-methanone, [5-(2-chlorophenyl)-1,2-oxazol-3-yl](3,4-dihydroquinolin-1(2H)-yl)methanone, [5-(2-CHLOROPHENYL)-3-ISOXAZOLYL][3,4-DIHYDRO-1(2H)-QUINOLINYL]METHANONE
| Molecular Formula | C19H15ClN2O2 |
|---|---|
| Molecular Weight | 338.08 g/mol |
| LogP | 4.588 |
| Topological Polar Surface Area | 46.34 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 338.0822 |
| Heavy Atoms | 24 |
| Complexity | 903.6423 |
Chemical Identifiers
| CAS Number | 725698-29-3 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CC=CC=C4Cl |
Product Overview
[5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 725698-29-3), with molecular formula C19H15ClN2O2 and molecular weight 338.08 g/mol. IUPAC: [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone.
Chemical Property Profile of [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Property Insights of [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
The XLogP value of 4.588 indicates that [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.34 Ų, [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone has 0 hydrogen bond donor(s) and 3 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 [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The CAS number of [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone is 725698-29-3.
What is the molecular formula of [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular formula of [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone is C19H15ClN2O2.
What is the molecular weight of [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular weight of [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone is 338.08 g/mol.
Where can I buy [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
You can request a quote for [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for [5-(2-chlorophenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.