1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone
TL;DR: 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone (CAS 302913-53-7) is a chemical compound with molecular formula C16H11ClN2O2 and molecular weight 298.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-[7-(4-chlorobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone
Also Known As: 1-(7-(4-CHLOROBENZOYL)PYRROLO(1,2-B)PYRIDAZIN-5-YL)ETHANONE, 1-(7-(4-Chlorobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl)ethanone, 1-[7-(4-chlorobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone, 1-[9-(4-chlorobenzoyl)-1,2-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]ethanone, 658-518-3
| Molecular Formula | C16H11ClN2O2 |
|---|---|
| Molecular Weight | 298.05 g/mol |
| LogP | 3.4213 |
| Topological Polar Surface Area | 51.44 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 298.0509 |
| Heavy Atoms | 21 |
| Complexity | 850.3444 |
Chemical Identifiers
| CAS Number | 302913-53-7 |
|---|---|
| SMILES | CC(=O)C1=C2C=CC=NN2C(=C1)C(=O)C3=CC=C(C=C3)Cl |
Product Overview
1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone (CAS 302913-53-7), with molecular formula C16H11ClN2O2 and molecular weight 298.05 g/mol. IUPAC: 1-[7-(4-chlorobenzoyl)pyrrolo[1,2-b]pyridazin-5-yl]ethanone.
Chemical Property Profile of 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone
Property Insights of 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone
The XLogP value of 3.4213 indicates that 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.44 Ų, 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone 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 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone?
The CAS number of 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone is 302913-53-7.
What is the molecular formula of 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone?
The molecular formula of 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone is C16H11ClN2O2.
What is the molecular weight of 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone?
The molecular weight of 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone is 298.05 g/mol.
Where can I buy 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone?
You can request a quote for 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone?
Yes, KEHONG BIO provides custom synthesis services for 1-(7-(4-Chlorobenzoyl)pyrrolo(1,2-B)pyridazin-5-YL)ethanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.