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[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate structure
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[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate

TL;DR: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate (CAS 728928-63-0) is a chemical compound with molecular formula C21H17ClN4O3 and molecular weight 408.0989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate

Also Known As: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate|Benzoic acid, 3-amino-4-chloro-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester|Z18480458

CAS Number
728928-63-0
Molecular Formula
C21H17ClN4O3
Molecular Weight
408.0989 g/mol
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Technical Specifications

Molecular FormulaC21H17ClN4O3
Molecular Weight408.0989 g/mol
XLogP4.4
Topological Polar Surface Area (TPSA)106.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors6
Rotatable Bonds7
Exact Mass408.0989 Da
Heavy Atoms29
Complexity574.0
SMILESC1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=C(C=C3)Cl)N
InChIKeyVHCLJZXLSNYDQH-UHFFFAOYSA-N

Chemical Property Profile of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate

XLogP
4.4
TPSA (Topological Polar Surface Area)
106.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
29
Complexity
574.0
Exact Mass
408.0989
Monoisotopic Mass
408.0989
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-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate

The XLogP value of 4.4 indicates that [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate. Following Lipinski's Rule of Five, [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate has 2 hydrogen bond donor(s) and 6 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-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate?

The CAS number of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is 728928-63-0.

What is the molecular formula of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate?

The molecular formula of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is C21H17ClN4O3.

What is the molecular weight of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate?

The molecular weight of [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate is 408.0989 g/mol.

Where can I buy [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate?

You can request a quote for [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate?

Yes, CoreyChem provides custom synthesis services for [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-amino-4-chlorobenzoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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