![3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide structure](/static/products/100/1004053-46-6.webp)
3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide
TL;DR: 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide (CAS 1004053-46-6) is a chemical compound with molecular formula C18H19N3O2S and molecular weight 341.1198 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-pentoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide
Also Known As: 3-pentoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 3-(pentyloxy)-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 3-(PENTYLOXY)-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, F2733-0070
Technical Specifications
| Molecular Formula | C18H19N3O2S |
| Molecular Weight | 341.1198 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 92.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 341.1198 Da |
| Heavy Atoms | 24 |
| Complexity | 410.0 |
| SMILES | CCCCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2 |
| InChIKey | MOPPMRCXUKQFNS-UHFFFAOYSA-N |
Chemical Property Profile of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide
Property Insights of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide
The XLogP value of 4.5 indicates that 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide. Following Lipinski's Rule of Five, 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?
The CAS number of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 1004053-46-6.
What is the molecular formula of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?
The molecular formula of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is C18H19N3O2S.
What is the molecular weight of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?
The molecular weight of 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 341.1198 g/mol.
Where can I buy 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?
You can request a quote for 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?
Yes, CoreyChem provides custom synthesis services for 3-(Pentyloxy)-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.