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4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid structure
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4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid

TL;DR: 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid (CAS 1008018-98-1) is a chemical compound with molecular formula C16H13ClFNO3 and molecular weight 321.0568 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(4-chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid

Also Known As: 4-(4-chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid, 4-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]-4-oxobutanoic acid, Benzenebutanoic acid, 4-chloro--[(4-fluorophenyl)amino]--oxo-, 4-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]-4-oxo-butanoic Acid, 4-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]-4-oxobutanoicacid

CAS Number
1008018-98-1
Molecular Formula
C16H13ClFNO3
Molecular Weight
321.0568 g/mol
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Technical Specifications

Molecular FormulaC16H13ClFNO3
Molecular Weight321.0568 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass321.0568 Da
Heavy Atoms22
Complexity391.0
SMILESC1=CC(=CC=C1C(=O)CC(C(=O)O)NC2=CC=C(C=C2)F)Cl
InChIKeyPTTOAHLULPCTIH-UHFFFAOYSA-N

Chemical Property Profile of 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid

XLogP
4.1
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
22
Complexity
391.0
Exact Mass
321.0568
Monoisotopic Mass
321.0568
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-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid

The XLogP value of 4.1 indicates that 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid. Following Lipinski's Rule of Five, 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid 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 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid?

The CAS number of 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid is 1008018-98-1.

What is the molecular formula of 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid?

The molecular formula of 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid is C16H13ClFNO3.

What is the molecular weight of 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid?

The molecular weight of 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid is 321.0568 g/mol.

Where can I buy 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid?

You can request a quote for 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid?

Yes, CoreyChem provides custom synthesis services for 4-(4-Chlorophenyl)-2-(4-fluoroanilino)-4-oxobutanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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