![8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine structure](/static/products/3597/35970-81-1.webp)
8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
TL;DR: 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine (CAS 35970-81-1) is a chemical compound with molecular formula C13H8N4S and molecular weight 252.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
11-phenyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
Also Known As: BAS 03374215, 8-phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, AF-399/15539142, 8-Phenyl-thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine, 2-phenyl-6-hydrothiopheno[2,3-d]1,2,4-triazolo[4,3-e]pyrimidine
| Molecular Formula | C13H8N4S |
|---|---|
| Molecular Weight | 252.05 g/mol |
| LogP | 3.5 |
| Topological Polar Surface Area | 71.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 252.04697 |
| Heavy Atoms | 18 |
| Complexity | 307.0 |
Chemical Identifiers
| CAS Number | 35970-81-1 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC3=C(S2)N=CN4C3=NN=C4 |
| InChIKey | DQHOAMHRAVZHMM-UHFFFAOYSA-N |
Product Overview
8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine (CAS 35970-81-1), with molecular formula C13H8N4S and molecular weight 252.05 g/mol. IUPAC: 11-phenyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene.
Chemical Property Profile of 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Property Insights of 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
The XLogP value of 3.5 indicates that 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine. Following Lipinski's Rule of Five, 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine has 0 hydrogen bond donor(s) and 4 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 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine?
The CAS number of 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine is 35970-81-1.
What is the molecular formula of 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine?
The molecular formula of 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine is C13H8N4S.
What is the molecular weight of 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine?
The molecular weight of 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine is 252.05 g/mol.
Where can I buy 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine?
You can request a quote for 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 8-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.