![2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine structure](/static/products/404/4049-16-5.png)
2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
TL;DR: 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine (CAS 4049-16-5) is a chemical compound with molecular formula C10H8Cl2N2S and molecular weight 257.98 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2,4-dichloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Also Known As: 2,4-dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, 2,4-DICHLORO-5,6,7,8-TETRAHYDRO-[1]BENZOTHIENO[2,3-D]PYRIMIDINE, 2,4-Dichloro-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidine, J3.059.029E, AH-034/10839055
| Molecular Formula | C10H8Cl2N2S |
|---|---|
| Molecular Weight | 257.98 g/mol |
| LogP | 4.7 |
| Topological Polar Surface Area | 54.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 257.97852 |
| Heavy Atoms | 15 |
| Complexity | 254.0 |
Chemical Identifiers
| CAS Number | 4049-16-5 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(S2)N=C(N=C3Cl)Cl |
| InChIKey | CPWQCJFDDILDOU-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine (CAS 4049-16-5), with molecular formula C10H8Cl2N2S and molecular weight 257.98 g/mol. IUPAC: 2,4-dichloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.
Chemical Property Profile of 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Property Insights of 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
The XLogP value of 4.7 indicates that 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.0 Ų, 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine 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 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
The CAS number of 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is 4049-16-5.
What is the molecular formula of 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
The molecular formula of 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is C10H8Cl2N2S.
What is the molecular weight of 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
The molecular weight of 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine is 257.98 g/mol.
Where can I buy 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
You can request a quote for 2,4-Dichloro-5,6,7,8-tetrahydro[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 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine?
Yes, KEHONG BIO provides custom synthesis services for 2,4-Dichloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.