![7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- structure](/static/products/5504/5504-68-7.webp)
7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-
TL;DR: 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- (CAS 5504-68-7) is a chemical compound with molecular formula C19H12N2O and molecular weight 284.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-methyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12,14,16(20),17-nonaen-11-one
Also Known As: 5-Methylnaftoylbenzimidazol, 5-Methylnaftoylbenzimidazol [Czech], 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 10-methyl-, 4-24-00-00779 (Beilstein Handbook Reference), 10-Methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one
| Molecular Formula | C19H12N2O |
|---|---|
| Molecular Weight | 284.09 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 34.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 284.09497 |
| Heavy Atoms | 22 |
| Complexity | 478.0 |
Chemical Identifiers
| CAS Number | 5504-68-7 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N=C3N2C(=O)C4=CC=CC5=C4C3=CC=C5 |
| InChIKey | ZLFVODKBPKTDSK-UHFFFAOYSA-N |
Product Overview
7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- (CAS 5504-68-7), with molecular formula C19H12N2O and molecular weight 284.09 g/mol. IUPAC: 7-methyl-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(19),2,4(9),5,7,12,14,16(20),17-nonaen-11-one.
Chemical Property Profile of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-
Property Insights of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-
The XLogP value of 4.3 indicates that 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.9 Ų, 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- has 0 hydrogen bond donor(s) and 2 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 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-?
The CAS number of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- is 5504-68-7.
What is the molecular formula of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-?
The molecular formula of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- is C19H12N2O.
What is the molecular weight of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-?
The molecular weight of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- is 284.09 g/mol.
Where can I buy 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-?
You can request a quote for 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl-?
Yes, KEHONG BIO provides custom synthesis services for 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one, 10-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.