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3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide structure
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3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide

TL;DR: 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (CAS 1004053-03-5) is a chemical compound with molecular formula C15H13N3OS and molecular weight 283.07794 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 3,4-dimethyl-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 3,4-DIMETHYL-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, F2733-0048

CAS Number
1004053-03-5
Molecular Formula
C15H13N3OS
Molecular Weight
283.07794 g/mol
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Technical Specifications

Molecular FormulaC15H13N3OS
Molecular Weight283.07794 g/mol
XLogP3.5
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass283.07794 Da
Heavy Atoms20
Complexity365.0
SMILESCC1=C(C=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2)C
InChIKeyUZGCNGHKGCCTHV-UHFFFAOYSA-N

Chemical Property Profile of 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide

XLogP
3.5
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
365.0
Exact Mass
283.07794
Monoisotopic Mass
283.07794
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 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide

The XLogP value of 3.5 indicates that 3,4-dimethyl-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 83.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide. Following Lipinski's Rule of Five, 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide?

The CAS number of 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 1004053-03-5.

What is the molecular formula of 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide?

The molecular formula of 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is C15H13N3OS.

What is the molecular weight of 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide?

The molecular weight of 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 283.07794 g/mol.

Where can I buy 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide?

You can request a quote for 3,4-dimethyl-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 3,4-dimethyl-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide?

Yes, CoreyChem provides custom synthesis services for 3,4-dimethyl-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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