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

TL;DR: 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide (CAS 1004223-19-1) is a chemical compound with molecular formula C19H13N3O2S and molecular weight 347.07285 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide, 4-phenoxy-N-thieno[2,3-d]pyrimidin-4-ylbenzamide, 4-PHENOXY-N-{THIENO[2,3-D]PYRIMIDIN-4-YL}BENZAMIDE, F2733-0095

CAS Number
1004223-19-1
Molecular Formula
C19H13N3O2S
Molecular Weight
347.07285 g/mol
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Technical Specifications

Molecular FormulaC19H13N3O2S
Molecular Weight347.07285 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)92.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass347.07285 Da
Heavy Atoms25
Complexity450.0
SMILESC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3
InChIKeyOKPFXJBADWTBNQ-UHFFFAOYSA-N

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

XLogP
4.3
TPSA (Topological Polar Surface Area)
92.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
25
Complexity
450.0
Exact Mass
347.07285
Monoisotopic Mass
347.07285
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 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide

The XLogP value of 4.3 indicates that 4-phenoxy-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 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide. Following Lipinski's Rule of Five, 4-phenoxy-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 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide?

The CAS number of 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 1004223-19-1.

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

The molecular formula of 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is C19H13N3O2S.

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

The molecular weight of 4-phenoxy-N-(thieno[2,3-d]pyrimidin-4-yl)benzamide is 347.07285 g/mol.

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

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

Yes, CoreyChem provides custom synthesis services for 4-phenoxy-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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