(1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-
TL;DR: (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- (CAS 70250-20-3) is a chemical compound with molecular formula C22H25N3OS and molecular weight 379.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
Also Known As: (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-, 5,6,7,8-Tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-(1)benzothieno(2,3-d)pyrimidine, 2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine, 2-Phenyl-4-[2-(pyrrolidin-1-yl)ethoxy]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, BRN 0586441
| Molecular Formula | C22H25N3OS |
|---|---|
| Molecular Weight | 379.17 g/mol |
| LogP | 4.7117 |
| Topological Polar Surface Area | 38.25 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 379.17184 |
| Heavy Atoms | 27 |
| Complexity | 931.6309 |
Chemical Identifiers
| CAS Number | 70250-20-3 |
|---|---|
| SMILES | C1CCC2=C(C1)C3=C(N=C(N=C3S2)C4=CC=CC=C4)OCCN5CCCC5 |
Product Overview
(1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- (CAS 70250-20-3), with molecular formula C22H25N3OS and molecular weight 379.17 g/mol. IUPAC: 2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine.
Chemical Property Profile of (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-
Property Insights of (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-
The XLogP value of 4.7117 indicates that (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.25 Ų, (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- 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 (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-?
The CAS number of (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- is 70250-20-3.
What is the molecular formula of (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-?
The molecular formula of (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- is C22H25N3OS.
What is the molecular weight of (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-?
The molecular weight of (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- is 379.17 g/mol.
Where can I buy (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-?
You can request a quote for (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)-?
Yes, KEHONG BIO provides custom synthesis services for (1)Benzothieno(2,3-d)pyrimidine, 5,6,7,8-tetrahydro-2-phenyl-4-(2-(1-pyrrolidinyl)ethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.