![1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- structure](/static/products/1800/18007-08-4.webp)
1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-
TL;DR: 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- (CAS 18007-08-4) is a chemical compound with molecular formula C15H14N2S and molecular weight 254.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11,13-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene-12-thione
Also Known As: 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-, 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinoline-3(2H)-thione, 11,13-Diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene-12-thione
| Molecular Formula | C15H14N2S |
|---|---|
| Molecular Weight | 254.09 g/mol |
| LogP | 2.8491 |
| Topological Polar Surface Area | 15.27 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 254.08777 |
| Heavy Atoms | 18 |
| Complexity | 649.9837 |
Chemical Identifiers
| CAS Number | 18007-08-4 |
|---|---|
| SMILES | C1CC2=C(C=CC3=CC=CC=C23)N4C1CNC4=S |
Product Overview
1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- (CAS 18007-08-4), with molecular formula C15H14N2S and molecular weight 254.09 g/mol. IUPAC: 11,13-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaene-12-thione.
Chemical Property Profile of 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-
Property Insights of 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-
The XLogP value of 2.8491 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-. With a topological polar surface area (TPSA) of 15.27 Ų, 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- has 1 hydrogen bond donor(s) and 1 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 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-?
The CAS number of 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- is 18007-08-4.
What is the molecular formula of 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-?
The molecular formula of 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- is C15H14N2S.
What is the molecular weight of 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-?
The molecular weight of 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- is 254.09 g/mol.
Where can I buy 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-?
You can request a quote for 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3-?
Yes, KEHONG BIO provides custom synthesis services for 1,11,12,12a-tetrahydro-2H-benzo[f]imidazo[1,5-a]quinoline-3- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.