![1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione structure](/static/products/687/687582-93-0.png)
1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
TL;DR: 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS 687582-93-0) is a chemical compound with molecular formula C19H14N2O2S and molecular weight 334.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione
Also Known As: 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione, 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, F6609-4351, 1-benzyl-3-phenyl-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione, 2-benzyl-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-8,10-diene-3,5-dione
| Molecular Formula | C19H14N2O2S |
|---|---|
| Molecular Weight | 334.08 g/mol |
| LogP | 3.2622 |
| Topological Polar Surface Area | 44.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 334.0776 |
| Heavy Atoms | 24 |
| Complexity | 1109.0282 |
Chemical Identifiers
| CAS Number | 687582-93-0 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)SC=C3 |
Product Overview
1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione (CAS 687582-93-0), with molecular formula C19H14N2O2S and molecular weight 334.08 g/mol. IUPAC: 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4-dione.
Chemical Property Profile of 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
Property Insights of 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
The XLogP value of 3.2622 indicates that 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.0 Ų, 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione 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 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione?
The CAS number of 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione is 687582-93-0.
What is the molecular formula of 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione?
The molecular formula of 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione is C19H14N2O2S.
What is the molecular weight of 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione?
The molecular weight of 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione is 334.08 g/mol.
Where can I buy 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione?
You can request a quote for 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione?
Yes, KEHONG BIO provides custom synthesis services for 1-benzyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.