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2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid structure
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2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid

TL;DR: 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid (CAS 142474-93-9) is a chemical compound with molecular formula C17H14N2O2 and molecular weight 278.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid

Also Known As: AO-854/15315001, 2-[(2-methylindol-3-ylidene)methylamino]benzoic acid, 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid, 2-{[(2-methyl-1H-indol-3-yl)methylene]amino}benzoic acid, 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzoic acid

CAS Number
142474-93-9
Molecular Formula
C17H14N2O2
Molecular Weight
278.10553 g/mol
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Technical Specifications

Molecular FormulaC17H14N2O2
Molecular Weight278.10553 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)65.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass278.10553 Da
Heavy Atoms21
Complexity410.0
SMILESCC1=C(C2=CC=CC=C2N1)C=NC3=CC=CC=C3C(=O)O
InChIKeyJEAALJMGZKUELG-UHFFFAOYSA-N

Chemical Property Profile of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid

XLogP
3.3
TPSA (Topological Polar Surface Area)
65.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
410.0
Exact Mass
278.10553
Monoisotopic Mass
278.10553
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-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid

The XLogP value of 3.3 indicates that 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid. Following Lipinski's Rule of Five, 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid has 2 hydrogen bond donor(s) and 3 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-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid?

The CAS number of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is 142474-93-9.

What is the molecular formula of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid?

The molecular formula of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is C17H14N2O2.

What is the molecular weight of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid?

The molecular weight of 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid is 278.10553 g/mol.

Where can I buy 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid?

You can request a quote for 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid?

Yes, CoreyChem provides custom synthesis services for 2-[(2-methyl-1H-indol-3-yl)methylideneamino]benzoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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