5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine
TL;DR: 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine (CAS 245449-99-4) is a chemical compound with molecular formula C14H18N4S and molecular weight 274.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-piperazin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Also Known As: US8993552, 9, 4-(Piperazin-1-yl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine, 4-piperazin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine, 5,6,7,8-Tetrahydro-4-(1-piperazinyl)[1]benzothieno[2,3-d]pyrimidine, 4-piperazinyl-5,6,7,8-tetrahydrobenzo[b]thiopheno[2,3-d]pyrimidine
| Molecular Formula | C14H18N4S |
|---|---|
| Molecular Weight | 274.13 g/mol |
| LogP | 1.9797 |
| Topological Polar Surface Area | 41.05 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 274.1252 |
| Heavy Atoms | 19 |
| Complexity | 600.7569 |
Chemical Identifiers
| CAS Number | 245449-99-4 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCNCC4 |
Product Overview
5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine (CAS 245449-99-4), with molecular formula C14H18N4S and molecular weight 274.13 g/mol. IUPAC: 4-piperazin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.
Chemical Property Profile of 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine
Property Insights of 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine
The XLogP value of 1.9797 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine. With a topological polar surface area (TPSA) of 41.05 Ų, 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine has 1 hydrogen bond donor(s) and 5 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 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine?
The CAS number of 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine is 245449-99-4.
What is the molecular formula of 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine?
The molecular formula of 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine is C14H18N4S.
What is the molecular weight of 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine?
The molecular weight of 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine is 274.13 g/mol.
Where can I buy 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine?
You can request a quote for 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 5,6,7,8-Tetrahydro-4-(1-piperazinyl)(1)benzothieno(2,3-d)pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.