1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine
TL;DR: 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine (CAS 374693-43-3) is a chemical compound with molecular formula C24H24N4S and molecular weight 400.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(4-benzylpiperazin-1-yl)-6-methyl-5-phenylthieno[2,3-d]pyrimidine
Also Known As: 1-benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine, 4-(4-benzylpiperazin-1-yl)-6-methyl-5-phenylthieno[2,3-d]pyrimidine, 4-(4-BENZYL-1-PIPERAZINYL)-6-METHYL-5-PHENYLTHIENO(2,3-D)PYRIMIDINE, 2-(4-benzylpiperazin-1-yl)-8-methyl-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene
| Molecular Formula | C24H24N4S |
|---|---|
| Molecular Weight | 400.17 g/mol |
| LogP | 4.98892 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 400.17218 |
| Heavy Atoms | 29 |
| Complexity | 1099.9058 |
Chemical Identifiers
| CAS Number | 374693-43-3 |
|---|---|
| SMILES | CC1=C(C2=C(N=CN=C2S1)N3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5 |
Product Overview
1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine (CAS 374693-43-3), with molecular formula C24H24N4S and molecular weight 400.17 g/mol. IUPAC: 4-(4-benzylpiperazin-1-yl)-6-methyl-5-phenylthieno[2,3-d]pyrimidine.
Chemical Property Profile of 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine
Property Insights of 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine
The XLogP value of 4.98892 indicates that 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.26 Ų, 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine 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-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine?
The CAS number of 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine is 374693-43-3.
What is the molecular formula of 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine?
The molecular formula of 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine is C24H24N4S.
What is the molecular weight of 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine?
The molecular weight of 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine is 400.17 g/mol.
Where can I buy 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine?
You can request a quote for 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine?
Yes, KEHONG BIO provides custom synthesis services for 1-Benzyl-4-{6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.