![(2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone structure](/static/products/5453/545340-46-3.webp)
(2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone
TL;DR: (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone (CAS 545340-46-3) is a chemical compound with molecular formula C15H13ClN2O and molecular weight 272.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2-chloro-3-pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone, (2-Chloropyridin-3-yl)(3,4-dihydroquinolin-1(2H)-yl)methanone, (2-chloropyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone, 1-(2-chloropyridine-3-carbonyl)-3,4-dihydro-2H-quinoline, (2-Chloro-3-pyridinyl)3,4-dihydro-1(2H)-quinolinylmethanone
| Molecular Formula | C15H13ClN2O |
|---|---|
| Molecular Weight | 272.07 g/mol |
| LogP | 3.328 |
| Topological Polar Surface Area | 33.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 272.07166 |
| Heavy Atoms | 19 |
| Complexity | 627.04755 |
Chemical Identifiers
| CAS Number | 545340-46-3 |
|---|---|
| SMILES | C1CC2=CC=CC=C2N(C1)C(=O)C3=C(N=CC=C3)Cl |
Product Overview
(2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone (CAS 545340-46-3), with molecular formula C15H13ClN2O and molecular weight 272.07 g/mol. IUPAC: (2-chloro-3-pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone.
Chemical Property Profile of (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone
Property Insights of (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone
The XLogP value of 3.328 indicates that (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.2 Ų, (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone has 0 hydrogen bond donor(s) and 2 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 (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone?
The CAS number of (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone is 545340-46-3.
What is the molecular formula of (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone?
The molecular formula of (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone is C15H13ClN2O.
What is the molecular weight of (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone?
The molecular weight of (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone is 272.07 g/mol.
Where can I buy (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone?
You can request a quote for (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone?
Yes, KEHONG BIO provides custom synthesis services for (2-Chloro-3-pyridinyl)[3,4-dihydro-1(2H)-quinolinyl]methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.