![Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide structure](/static/products/854/85484-48-6.png)
Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide
TL;DR: Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide (CAS 85484-48-6) is a chemical compound with molecular formula C22H18N4O and molecular weight 354.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-[(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide
Also Known As: Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide, N'-(7-Cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)benzohydrazide, N-[(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide
| Molecular Formula | C22H18N4O |
|---|---|
| Molecular Weight | 354.15 g/mol |
| LogP | 3.87728 |
| Topological Polar Surface Area | 68.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 354.14807 |
| Heavy Atoms | 27 |
| Complexity | 1012.10834 |
Chemical Identifiers
| CAS Number | 85484-48-6 |
|---|---|
| SMILES | C1CC(=NNC(=O)C2=CC=CC=C2)C(=C3C=CC4=CC=CC=C4N3C1)C#N |
Product Overview
Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide (CAS 85484-48-6), with molecular formula C22H18N4O and molecular weight 354.15 g/mol. IUPAC: N-[(7-cyano-10,11-dihydro-9H-azepino[1,2-a]quinolin-8-ylidene)amino]benzamide.
Chemical Property Profile of Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide
Property Insights of Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide
The XLogP value of 3.87728 indicates that Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.49 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide. Following Lipinski's Rule of Five, Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide 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 Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide?
The CAS number of Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide is 85484-48-6.
What is the molecular formula of Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide?
The molecular formula of Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide is C22H18N4O.
What is the molecular weight of Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide?
The molecular weight of Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide is 354.15 g/mol.
Where can I buy Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide?
You can request a quote for Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide?
Yes, KEHONG BIO provides custom synthesis services for Benzoic acid, 2-(7-cyano-10,11-dihydroazepino[1,2-a]quinolin-8(9H)-ylidene)hydrazide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.