![4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde structure](/static/products/3792/379248-84-7.webp)
4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde
TL;DR: 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde (CAS 379248-84-7) is a chemical compound with molecular formula C19H12N2O2S and molecular weight 332.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde
Also Known As: TH11, 4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde, 4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde, AF-399/15540394, 4-({6-PHENYLTHIENO[2,3-D]PYRIMIDIN-4-YL}OXY)BENZALDEHYDE
| Molecular Formula | C19H12N2O2S |
|---|---|
| Molecular Weight | 332.06 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 80.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.06195 |
| Heavy Atoms | 24 |
| Complexity | 422.0 |
Chemical Identifiers
| CAS Number | 379248-84-7 |
|---|---|
| SMILES | C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)OC4=CC=C(C=C4)C=O |
| InChIKey | BYOFGWKOPRCCDL-UHFFFAOYSA-N |
Product Overview
4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde (CAS 379248-84-7), with molecular formula C19H12N2O2S and molecular weight 332.06 g/mol. IUPAC: 4-(6-phenylthieno[2,3-d]pyrimidin-4-yl)oxybenzaldehyde.
Chemical Property Profile of 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde
Property Insights of 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde
The XLogP value of 4.5 indicates that 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde. Following Lipinski's Rule of Five, 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde 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 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde?
The CAS number of 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde is 379248-84-7.
What is the molecular formula of 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde?
The molecular formula of 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde is C19H12N2O2S.
What is the molecular weight of 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde?
The molecular weight of 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde is 332.06 g/mol.
Where can I buy 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde?
You can request a quote for 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde?
Yes, KEHONG BIO provides custom synthesis services for 4-[(6-Phenylthieno[2,3-d]pyrimidin-4-yl)oxy]benzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.