![1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one structure](/static/products/1809/180-97-2.webp)
1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one
TL;DR: 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one (CAS 180-97-2) is a chemical compound with molecular formula C15H14N2O and molecular weight 238.11 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-pentaen-12-one
Also Known As: KST-1B1164, 1,11,12,12a-tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one, 1,11,12,12a-tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-o
| Molecular Formula | C15H14N2O |
|---|---|
| Molecular Weight | 238.11 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 32.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 238.11061 |
| Heavy Atoms | 18 |
| Complexity | 356.0 |
Chemical Identifiers
| CAS Number | 180-97-2 |
|---|---|
| SMILES | C1CC2=C(C=CC3=CC=CC=C23)N4C1CNC4=O |
| InChIKey | UFDOKTYCSHHKDL-UHFFFAOYSA-N |
Product Overview
1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one (CAS 180-97-2), with molecular formula C15H14N2O and molecular weight 238.11 g/mol. IUPAC: 11,13-diazatetracyclo[8.7.0.02,7.011,15]heptadeca-1(10),2,4,6,8-pentaen-12-one.
Chemical Property Profile of 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one
Property Insights of 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one
The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one. With a topological polar surface area (TPSA) of 32.3 Ų, 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one 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-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one?
The CAS number of 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one is 180-97-2.
What is the molecular formula of 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one?
The molecular formula of 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one is C15H14N2O.
What is the molecular weight of 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one?
The molecular weight of 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one is 238.11 g/mol.
Where can I buy 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one?
You can request a quote for 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one 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-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one?
Yes, KEHONG BIO provides custom synthesis services for 1,11,12,12a-Tetrahydrobenzo[f]imidazo[1,5-a]quinolin-3(2h)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.