![5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine structure](/static/products/835/83548-71-4.png)
5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine
TL;DR: 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine (CAS 83548-71-4) is a chemical compound with molecular formula C17H15N5S and molecular weight 321.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-benzyl-10-thia-3,4,5,6,8-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene
Also Known As: BAS 04246375, AO-364/40760721, 4-Benzyl-7,8,9,10-tetrahydro-6-thia-1,2,3,3a,5-pentaaza-cyclopenta[c]fluorene, 5-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine, 5-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetrazolo[1,5-c]pyrimidine
| Molecular Formula | C17H15N5S |
|---|---|
| Molecular Weight | 321.10 g/mol |
| LogP | 3.2036 |
| Topological Polar Surface Area | 55.97 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 2 |
| Exact Mass | 321.10483 |
| Heavy Atoms | 23 |
| Complexity | 1002.10455 |
Chemical Identifiers
| CAS Number | 83548-71-4 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NN=N4)CC5=CC=CC=C5 |
Product Overview
5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine (CAS 83548-71-4), with molecular formula C17H15N5S and molecular weight 321.10 g/mol. IUPAC: 7-benzyl-10-thia-3,4,5,6,8-pentazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,7,11(16)-pentaene.
Chemical Property Profile of 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine
Property Insights of 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine
The XLogP value of 3.2036 indicates that 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.97 Ų, 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine has 0 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-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine?
The CAS number of 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine is 83548-71-4.
What is the molecular formula of 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine?
The molecular formula of 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine is C17H15N5S.
What is the molecular weight of 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine?
The molecular weight of 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine is 321.10 g/mol.
Where can I buy 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine?
You can request a quote for 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 5-Benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e]tetraazolo[1,5-c]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.