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4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid structure
Fine Chemical

4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid

TL;DR: 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid (CAS 1024791-96-5) is a chemical compound with molecular formula C23H17NO3 and molecular weight 355.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[(3-oxo-2-phenylinden-1-ylidene)amino]methyl]benzoic acid

Also Known As: 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid, 4-[[(3-oxo-2-phenylinden-1-ylidene)amino]methyl]benzoic acid, 4-{[(3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-yliden)amino]methyl}benzenecarboxylic acid, 4-[[(3-oxo-2-phenyl-inden-1-ylidene)amino]methyl]benzoic Acid, 4-{[(3-oxo-2-phenyl-2H-inden-1-ylidene)amino]methyl}benzoic acid

CAS Number
1024791-96-5
Molecular Formula
C23H17NO3
Molecular Weight
355.12085 g/mol
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Technical Specifications

Molecular FormulaC23H17NO3
Molecular Weight355.12085 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)66.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass355.12085 Da
Heavy Atoms27
Complexity584.0
SMILESC1=CC=C(C=C1)C2C(=NCC3=CC=C(C=C3)C(=O)O)C4=CC=CC=C4C2=O
InChIKeyHLDLOYGUYMHNOP-UHFFFAOYSA-N

Chemical Property Profile of 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid

XLogP
4.4
TPSA (Topological Polar Surface Area)
66.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
27
Complexity
584.0
Exact Mass
355.12085
Monoisotopic Mass
355.12085
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-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid

The XLogP value of 4.4 indicates that 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid. Following Lipinski's Rule of Five, 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid has 1 hydrogen bond donor(s) and 4 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-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid?

The CAS number of 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid is 1024791-96-5.

What is the molecular formula of 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid?

The molecular formula of 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid is C23H17NO3.

What is the molecular weight of 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid?

The molecular weight of 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid is 355.12085 g/mol.

Where can I buy 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid?

You can request a quote for 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid?

Yes, CoreyChem provides custom synthesis services for 4-({[(1Z)-3-oxo-2-phenyl-2,3-dihydro-1H-inden-1-ylidene]amino}methyl)benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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