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3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide structure
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3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide

TL;DR: 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide (CAS 1004053-43-3) is a chemical compound with molecular formula C17H17N3O2S and molecular weight 327.10416 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-butoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide

Also Known As: 3-butoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 3-BUTOXY-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, 3-butoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, F2733-0069

CAS Number
1004053-43-3
Molecular Formula
C17H17N3O2S
Molecular Weight
327.10416 g/mol
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Technical Specifications

Molecular FormulaC17H17N3O2S
Molecular Weight327.10416 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)92.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass327.10416 Da
Heavy Atoms23
Complexity396.0
SMILESCCCCOC1=CC=CC(=C1)C(=O)NC2=C3C=CSC3=NC=N2
InChIKeyVQOQYPOVQVTGOG-UHFFFAOYSA-N

Chemical Property Profile of 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide

XLogP
3.9
TPSA (Topological Polar Surface Area)
92.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
23
Complexity
396.0
Exact Mass
327.10416
Monoisotopic Mass
327.10416
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide

The XLogP value of 3.9 indicates that 3-Butoxy-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-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide. Following Lipinski's Rule of Five, 3-Butoxy-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-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

The CAS number of 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 1004053-43-3.

What is the molecular formula of 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

The molecular formula of 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is C17H17N3O2S.

What is the molecular weight of 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

The molecular weight of 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide is 327.10416 g/mol.

Where can I buy 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

You can request a quote for 3-Butoxy-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-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide?

Yes, CoreyChem provides custom synthesis services for 3-Butoxy-N-{thieno[2,3-D]pyrimidin-4-YL}benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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