![(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone structure](/static/products/907/90734-72-8.png)
(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone
TL;DR: (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone (CAS 90734-72-8) is a chemical compound with molecular formula C13H8ClN3O and molecular weight 257.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(6-chloroimidazo[1,2-b]pyridazin-3-yl)-phenylmethanone
Also Known As: (6-chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone, 3-benzoyl-6-chloroimidazo[1,2-b]pyridazine, (6-chloroimidazo[1,2-b]pyridazin-3-yl)-phenylmethanone, Methanone, (6-chloroimidazo[1,2-b]pyridazin-3-yl)phenyl-, 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone
| Molecular Formula | C13H8ClN3O |
|---|---|
| Molecular Weight | 257.04 g/mol |
| LogP | 2.6137 |
| Topological Polar Surface Area | 47.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 257.03558 |
| Heavy Atoms | 18 |
| Complexity | 721.4394 |
Chemical Identifiers
| CAS Number | 90734-72-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C(=O)C2=CN=C3N2N=C(C=C3)Cl |
Product Overview
(6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone (CAS 90734-72-8), with molecular formula C13H8ClN3O and molecular weight 257.04 g/mol. IUPAC: (6-chloroimidazo[1,2-b]pyridazin-3-yl)-phenylmethanone.
Chemical Property Profile of (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone
Property Insights of (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone
The XLogP value of 2.6137 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone. With a topological polar surface area (TPSA) of 47.26 Ų, (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)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 (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone?
The CAS number of (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone is 90734-72-8.
What is the molecular formula of (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone?
The molecular formula of (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone is C13H8ClN3O.
What is the molecular weight of (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone?
The molecular weight of (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone is 257.04 g/mol.
Where can I buy (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone?
You can request a quote for (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone?
Yes, KEHONG BIO provides custom synthesis services for (6-Chloroimidazo[1,2-b]pyridazin-3-yl)(phenyl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.