![2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine structure](/static/products/519/519167-16-9.png)
2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine
TL;DR: 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine (CAS 519167-16-9) is a chemical compound with molecular formula C24H22N2S and molecular weight 370.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-benzyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-4-amine
Also Known As: 2-benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine, 2-benzyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-4-amine, 2-benzyl-3-phenyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-b]pyridin-4-amine
| Molecular Formula | C24H22N2S |
|---|---|
| Molecular Weight | 370.15 g/mol |
| LogP | 6.0151 |
| Topological Polar Surface Area | 38.91 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 370.15036 |
| Heavy Atoms | 27 |
| Complexity | 1097.8965 |
Chemical Identifiers
| CAS Number | 519167-16-9 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(C(=C(N=C3S2)CC4=CC=CC=C4)C5=CC=CC=C5)N |
Product Overview
2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine (CAS 519167-16-9), with molecular formula C24H22N2S and molecular weight 370.15 g/mol. IUPAC: 2-benzyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-4-amine.
Chemical Property Profile of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine
Property Insights of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine
The XLogP value of 6.0151 indicates that 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.91 Ų, 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine?
The CAS number of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine is 519167-16-9.
What is the molecular formula of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine?
The molecular formula of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine is C24H22N2S.
What is the molecular weight of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine?
The molecular weight of 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine is 370.15 g/mol.
Where can I buy 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine?
You can request a quote for 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine?
Yes, KEHONG BIO provides custom synthesis services for 2-Benzyl-3-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-b]pyridin-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.