![[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone structure](/static/products/1005/1005562-97-9.webp)
[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
TL;DR: [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 1005562-97-9) is a chemical compound with molecular formula C23H25N3O2 and molecular weight 375.19467 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Also Known As: [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone|{1-[(2,4-dimethylphenoxy)methyl]-1H-pyrazol-3-yl}(6-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone|{1-[(2,4-DIMETHYLPHENOXY)METHYL]-1H-PYRAZOL-3-YL}[6-METHYL-3,4-DIHYDRO-1(2H)-QUINOLINYL]METHANONE|STK309613
Technical Specifications
| Molecular Formula | C23H25N3O2 |
| Molecular Weight | 375.19467 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 47.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 375.19467 Da |
| Heavy Atoms | 28 |
| Complexity | 542.0 |
| SMILES | CC1=CC(=C(C=C1)OCN2C=CC(=N2)C(=O)N3CCCC4=C3C=CC(=C4)C)C |
| InChIKey | FJFVYDYLXBFSHE-UHFFFAOYSA-N |
Chemical Property Profile of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
Property Insights of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
The XLogP value of 4.8 indicates that [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.4 Ų, [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The CAS number of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is 1005562-97-9.
What is the molecular formula of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular formula of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is C23H25N3O2.
What is the molecular weight of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The molecular weight of [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone is 375.19467 g/mol.
Where can I buy [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
You can request a quote for [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone?
Yes, CoreyChem provides custom synthesis services for [1-[(2,4-dimethylphenoxy)methyl]pyrazol-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.