![3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one structure](/static/products/3848/384800-40-2.webp)
3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one
TL;DR: 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one (CAS 384800-40-2) is a chemical compound with molecular formula C19H13ClN2OS and molecular weight 352.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(2-chlorophenyl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one
Also Known As: Maybridge2_000457, 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one, 3-[(2-chlorophenyl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one, 3-[(2-chlorophenyl)methyl]-6-phenyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one
| Molecular Formula | C19H13ClN2OS |
|---|---|
| Molecular Weight | 352.04 g/mol |
| LogP | 4.8267 |
| Topological Polar Surface Area | 34.89 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 352.0437 |
| Heavy Atoms | 24 |
| Complexity | 1069.622 |
Chemical Identifiers
| CAS Number | 384800-40-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=CC=C4Cl |
Product Overview
3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one (CAS 384800-40-2), with molecular formula C19H13ClN2OS and molecular weight 352.04 g/mol. IUPAC: 3-[(2-chlorophenyl)methyl]-6-phenylthieno[2,3-d]pyrimidin-4-one.
Chemical Property Profile of 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one
Property Insights of 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one
The XLogP value of 4.8267 indicates that 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.89 Ų, 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one 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 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one?
The CAS number of 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one is 384800-40-2.
What is the molecular formula of 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one?
The molecular formula of 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one is C19H13ClN2OS.
What is the molecular weight of 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one?
The molecular weight of 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one is 352.04 g/mol.
Where can I buy 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one?
You can request a quote for 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one?
Yes, KEHONG BIO provides custom synthesis services for 3-(2-chlorobenzyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.