![2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide structure](/static/products/713/713091-65-7.png)
2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide
TL;DR: 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide (CAS 713091-65-7) is a chemical compound with molecular formula C20H17ClN4O and molecular weight 364.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-chloro-N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)benzamide
Also Known As: 2-chloro-N-(1-ethyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide, 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide, 2-chloro-N-[(3Z)-1-ethyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzamide
| Molecular Formula | C20H17ClN4O |
|---|---|
| Molecular Weight | 364.11 g/mol |
| LogP | 4.81852 |
| Topological Polar Surface Area | 59.81 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 364.1091 |
| Heavy Atoms | 26 |
| Complexity | 1149.4319 |
Chemical Identifiers
| CAS Number | 713091-65-7 |
|---|---|
| SMILES | CCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4Cl |
Product Overview
2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide (CAS 713091-65-7), with molecular formula C20H17ClN4O and molecular weight 364.11 g/mol. IUPAC: 2-chloro-N-(1-ethyl-6-methylpyrazolo[5,4-b]quinolin-3-yl)benzamide.
Chemical Property Profile of 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide
Property Insights of 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide
The XLogP value of 4.81852 indicates that 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.81 Ų, 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide has 1 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 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide?
The CAS number of 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide is 713091-65-7.
What is the molecular formula of 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide?
The molecular formula of 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide is C20H17ClN4O.
What is the molecular weight of 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide?
The molecular weight of 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide is 364.11 g/mol.
Where can I buy 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide?
You can request a quote for 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide?
Yes, KEHONG BIO provides custom synthesis services for 2-chloro-N-(1-ethyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.