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

TL;DR: N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide (CAS 1004052-96-3) is a chemical compound with molecular formula C14H8F3N3OS and molecular weight 323.03403 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: F2733-0043, N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide, N-{THIENO[2,3-D]PYRIMIDIN-4-YL}-3-(TRIFLUOROMETHYL)BENZAMIDE, N-thieno[2,3-d]pyrimidin-4-yl-3-(trifluoromethyl)benzamide, N-(1-thia-5,7-diaza-4-indenyl)m-(trifluoromethyl)benzamide

CAS Number
1004052-96-3
Molecular Formula
C14H8F3N3OS
Molecular Weight
323.03403 g/mol
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Technical Specifications

Molecular FormulaC14H8F3N3OS
Molecular Weight323.03403 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)83.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds2
Exact Mass323.03403 Da
Heavy Atoms22
Complexity421.0
SMILESC1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=C3C=CSC3=NC=N2
InChIKeyJNSBJFUNRMADRY-UHFFFAOYSA-N

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

XLogP
3.6
TPSA (Topological Polar Surface Area)
83.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
2
Heavy Atoms
22
Complexity
421.0
Exact Mass
323.03403
Monoisotopic Mass
323.03403
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 N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide

The XLogP value of 3.6 indicates that N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)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 N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide. Following Lipinski's Rule of Five, N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

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

The CAS number of N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide is 1004052-96-3.

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

The molecular formula of N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide is C14H8F3N3OS.

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

The molecular weight of N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide is 323.03403 g/mol.

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

You can request a quote for N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide?

Yes, CoreyChem provides custom synthesis services for N-(thieno[2,3-d]pyrimidin-4-yl)-3-(trifluoromethyl)benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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