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N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide structure
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N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

TL;DR: N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide (CAS 13418-35-4) is a chemical compound with molecular formula C18H17ClN4O4 and molecular weight 388.09384 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-chloro-2-methylphenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide

Also Known As: Benzenamine, 3-fluoro-4-(methoxymethyl)-, N-(4-chloro-o-tolyl)-2-[(4-methyl-2-nitrophenyl)azo]-3-oxobutyramide, N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide, N-(4-chloro-2-methyl-phenyl)-2-(4-methyl-2-nitro-phenyl)diazenyl-3-oxo-butanamide, N-(4-chloro-2-methylphenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide

CAS Number
13418-35-4
Molecular Formula
C18H17ClN4O4
Molecular Weight
388.09384 g/mol
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Technical Specifications

Molecular FormulaC18H17ClN4O4
Molecular Weight388.09384 g/mol
XLogP4.7
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds5
Exact Mass388.09384 Da
Heavy Atoms27
Complexity594.0
SMILESCC1=CC(=C(C=C1)N=NC(C(=O)C)C(=O)NC2=C(C=C(C=C2)Cl)C)[N+](=O)[O-]
InChIKeyYKGFGBOGVZQVNV-UHFFFAOYSA-N

Chemical Property Profile of N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

XLogP
4.7
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
27
Complexity
594.0
Exact Mass
388.09384
Monoisotopic Mass
388.09384
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 N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide

The XLogP value of 4.7 indicates that N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide. Following Lipinski's Rule of Five, N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide has 1 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 N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide?

The CAS number of N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide is 13418-35-4.

What is the molecular formula of N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide?

The molecular formula of N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide is C18H17ClN4O4.

What is the molecular weight of N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide?

The molecular weight of N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide is 388.09384 g/mol.

Where can I buy N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide?

You can request a quote for N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide?

Yes, CoreyChem provides custom synthesis services for N-(4-Chloro-o-tolyl)-2-((4-methyl-2-nitrophenyl)azo)-3-oxobutyramide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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