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3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid structure
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3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid

TL;DR: 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid (CAS 1023524-41-5) is a chemical compound with molecular formula C17H15F3N2O4 and molecular weight 368.0984 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,5-dimethyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoic acid

Also Known As: 3,5-DIMETHYL-2-(((4-(TRIFLUOROMETHOXY)PHENYL)AMINO)CARBONYLAMINO)BENZOIC ACID, 3,5-dimethyl-2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]benzoic Acid, 3,5-dimethyl-2-({[4-(trifluoromethoxy)phenyl]carbamoyl}amino)benzoic acid

CAS Number
1023524-41-5
Molecular Formula
C17H15F3N2O4
Molecular Weight
368.0984 g/mol
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Technical Specifications

Molecular FormulaC17H15F3N2O4
Molecular Weight368.0984 g/mol
XLogP4.5
Topological Polar Surface Area (TPSA)87.7 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass368.0984 Da
Heavy Atoms26
Complexity507.0
SMILESCC1=CC(=C(C(=C1)C(=O)O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C
InChIKeyTXWVZFGUGOCCSU-UHFFFAOYSA-N

Chemical Property Profile of 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid

XLogP
4.5
TPSA (Topological Polar Surface Area)
87.7
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
26
Complexity
507.0
Exact Mass
368.0984
Monoisotopic Mass
368.0984
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 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid

The XLogP value of 4.5 indicates that 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid. Following Lipinski's Rule of Five, 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid has 3 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 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid?

The CAS number of 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid is 1023524-41-5.

What is the molecular formula of 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid?

The molecular formula of 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid is C17H15F3N2O4.

What is the molecular weight of 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid?

The molecular weight of 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid is 368.0984 g/mol.

Where can I buy 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid?

You can request a quote for 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid?

Yes, CoreyChem provides custom synthesis services for 3,5-Dimethyl-2-(((4-(trifluoromethoxy)phenyl)amino)carbonylamino)benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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