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[1-1h-isoquinolin-2-yl]-phenyl-methanone
TL;DR: [1-1h-isoquinolin-2-yl]-phenyl-methanone (CAS 26580-48-3) is a chemical compound with molecular formula C24H22N2O and molecular weight 354.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[1-[4-(dimethylamino)phenyl]-1H-isoquinolin-2-yl]-phenylmethanone
Also Known As: [1-1h-isoquinolin-2-yl]-phenyl-methanone|EC-000.1781|(1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone|[1- -1H-ISOQUINOLIN-2-YL]-PHENYL-METHANONE|{1-[4-(dimethylamino)phenyl]isoquinolin-2(1H)-yl}(phenyl)methanone|4-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-N,N-dimethylaniline|[1-(4-Dimethylamino-phenyl)-1H-isoquinolin-2-yl]-phenyl-methanone|2-benzoyl-1-(p-dimethylaminophenyl)-1,2-dihydroisoquinoline|4-(2-BENZOYL-1H-ISOQUINOLIN-1-YL)-N,N-DIMETHYLANILINE|[1-(4-dimethylaminophenyl)-1H-isoquinolin-2-yl]-phenylmethanone|Isoquinoline, 2-benzoyl-1-[4-(dimethylamino)phenyl]-1,2-dihydro-|RefChem:382056|DTXCID80329246
| Molecular Formula | C24H22N2O |
|---|---|
| Molecular Weight | 354.17 g/mol |
| LogP | 4.9687 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 354.17322 |
| Heavy Atoms | 27 |
| Complexity | 974.7777 |
Chemical Identifiers
| CAS Number | 26580-48-3 |
|---|---|
| SMILES | CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4 |
Product Overview
[1-1h-isoquinolin-2-yl]-phenyl-methanone (CAS 26580-48-3), with molecular formula C24H22N2O and molecular weight 354.17 g/mol. IUPAC: [1-[4-(dimethylamino)phenyl]-1H-isoquinolin-2-yl]-phenylmethanone.
Chemical Property Profile of [1-1h-isoquinolin-2-yl]-phenyl-methanone
Property Insights of [1-1h-isoquinolin-2-yl]-phenyl-methanone
The XLogP value of 4.9687 indicates that [1-1h-isoquinolin-2-yl]-phenyl-methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 23.55 Ų, [1-1h-isoquinolin-2-yl]-phenyl-methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-1h-isoquinolin-2-yl]-phenyl-methanone 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 [1-1h-isoquinolin-2-yl]-phenyl-methanone?
The CAS number of [1-1h-isoquinolin-2-yl]-phenyl-methanone is 26580-48-3.
What is the molecular formula of [1-1h-isoquinolin-2-yl]-phenyl-methanone?
The molecular formula of [1-1h-isoquinolin-2-yl]-phenyl-methanone is C24H22N2O.
What is the molecular weight of [1-1h-isoquinolin-2-yl]-phenyl-methanone?
The molecular weight of [1-1h-isoquinolin-2-yl]-phenyl-methanone is 354.17 g/mol.
Where can I buy [1-1h-isoquinolin-2-yl]-phenyl-methanone?
You can request a quote for [1-1h-isoquinolin-2-yl]-phenyl-methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [1-1h-isoquinolin-2-yl]-phenyl-methanone?
Yes, KEHONG BIO provides custom synthesis services for [1-1h-isoquinolin-2-yl]-phenyl-methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.