![2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide structure](/static/products/899/899985-91-2.png)
2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide
TL;DR: 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide (CAS 899985-91-2) is a chemical compound with molecular formula C22H22N4O and molecular weight 358.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-methyl-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide
Also Known As: F2724-0585, 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide, 2-methyl-N-(4-(6-(pyrrolidin-1-yl)pyridazin-3-yl)phenyl)benzamide, N-{p-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl}-o-toluamide, 2-methyl-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide
| Molecular Formula | C22H22N4O |
|---|---|
| Molecular Weight | 358.18 g/mol |
| LogP | 4.30452 |
| Topological Polar Surface Area | 58.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 358.17935 |
| Heavy Atoms | 27 |
| Complexity | 929.28644 |
Chemical Identifiers
| CAS Number | 899985-91-2 |
|---|---|
| SMILES | CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)N4CCCC4 |
Product Overview
2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide (CAS 899985-91-2), with molecular formula C22H22N4O and molecular weight 358.18 g/mol. IUPAC: 2-methyl-N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]benzamide.
Chemical Property Profile of 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide
Property Insights of 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide
The XLogP value of 4.30452 indicates that 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.12 Ų, 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide has 1 hydrogen bond donor(s) and 4 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-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide?
The CAS number of 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide is 899985-91-2.
What is the molecular formula of 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide?
The molecular formula of 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide is C22H22N4O.
What is the molecular weight of 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide?
The molecular weight of 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide is 358.18 g/mol.
Where can I buy 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide?
You can request a quote for 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-methyl-N-{4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]phenyl}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.