![3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone structure](/static/products/306/306958-90-7.png)
3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone
TL;DR: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone (CAS 306958-90-7) is a chemical compound with molecular formula C22H19N3OS and molecular weight 373.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[3,2-d]pyrazol-5-yl)methanone
Also Known As: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone, 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)methanone, 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)methanone, 3,4-dihydroisoquinolin-2(1H)-yl(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone, (3,4-dihydroisoquinolin-2(1H)-yl)(3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazol-5-yl)methanone
| Molecular Formula | C22H19N3OS |
|---|---|
| Molecular Weight | 373.12 g/mol |
| LogP | 4.59392 |
| Topological Polar Surface Area | 38.13 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 373.12488 |
| Heavy Atoms | 27 |
| Complexity | 1143.0518 |
Chemical Identifiers
| CAS Number | 306958-90-7 |
|---|---|
| SMILES | CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CC=C5 |
Product Overview
3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone (CAS 306958-90-7), with molecular formula C22H19N3OS and molecular weight 373.12 g/mol. IUPAC: 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[3,2-d]pyrazol-5-yl)methanone.
Chemical Property Profile of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone
Property Insights of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone
The XLogP value of 4.59392 indicates that 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.13 Ų, 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-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
Frequently Asked Questions
What is the CAS number of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone?
The CAS number of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone is 306958-90-7.
What is the molecular formula of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone?
The molecular formula of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone is C22H19N3OS.
What is the molecular weight of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone?
The molecular weight of 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone is 373.12 g/mol.
Where can I buy 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone?
You can request a quote for 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone?
Yes, KEHONG BIO provides custom synthesis services for 3,4-dihydro-1H-isoquinolin-2-yl-(3-methyl-1-phenylthieno[2,3-c]pyrazol-5-yl)methanone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.