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2-[(Trifluoroacetyl)amino]benzamide structure
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2-[(Trifluoroacetyl)amino]benzamide

TL;DR: 2-[(Trifluoroacetyl)amino]benzamide (CAS 154482-30-1) is a chemical compound with molecular formula C9H7F3N2O2 and molecular weight 232.04596 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2,2,2-trifluoroacetyl)amino]benzamide

Also Known As: 2-[(trifluoroacetyl)amino]benzamide, (Trifluoroacetamido)benzamide, 2-(Trifluoroacetamido)benzamide, 2-(Trifluoroacetylamino)benzamide, 2-(2,2,2-trifluoroacetylamino)benzamide

CAS Number
154482-30-1
Molecular Formula
C9H7F3N2O2
Molecular Weight
232.04596 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (11 patents) Organic Building Blocks (6 patents) Pharmaceutical Intermediates (8 patents) Photographic Chemicals (11 patents)

Technical Specifications

Molecular FormulaC9H7F3N2O2
Molecular Weight232.04596 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)72.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass232.04596 Da
Heavy Atoms16
Complexity291.0
SMILESC1=CC=C(C(=C1)C(=O)N)NC(=O)C(F)(F)F
InChIKeySZWRFMZUFNVSCI-UHFFFAOYSA-N

Chemical Property Profile of 2-[(Trifluoroacetyl)amino]benzamide

XLogP
1.4
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
16
Complexity
291.0
Exact Mass
232.04596
Monoisotopic Mass
232.04596
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 2-[(Trifluoroacetyl)amino]benzamide

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-[(Trifluoroacetyl)amino]benzamide. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(Trifluoroacetyl)amino]benzamide. Following Lipinski's Rule of Five, 2-[(Trifluoroacetyl)amino]benzamide has 2 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 2-[(Trifluoroacetyl)amino]benzamide?

The CAS number of 2-[(Trifluoroacetyl)amino]benzamide is 154482-30-1.

What is the molecular formula of 2-[(Trifluoroacetyl)amino]benzamide?

The molecular formula of 2-[(Trifluoroacetyl)amino]benzamide is C9H7F3N2O2.

What is the molecular weight of 2-[(Trifluoroacetyl)amino]benzamide?

The molecular weight of 2-[(Trifluoroacetyl)amino]benzamide is 232.04596 g/mol.

Where can I buy 2-[(Trifluoroacetyl)amino]benzamide?

You can request a quote for 2-[(Trifluoroacetyl)amino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(Trifluoroacetyl)amino]benzamide?

Yes, CoreyChem provides custom synthesis services for 2-[(Trifluoroacetyl)amino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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