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Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- structure
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Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-

TL;DR: Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- (CAS 133661-81-1) is a chemical compound with molecular formula C16H15ClN2O2 and molecular weight 302.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide

Also Known As: (E)-4-Methoxybenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-, N'-(2-chlorobenzylidene)-2-(4-methoxyphenyl)acetohydrazide, N -(2-Chlorobenzylidene)4-methoxyphenylacetohydrazide, N'-[(2-CHLOROPHENYL)METHYLIDENE]-2-(4-METHOXYPHENYL)ACETOHYDRAZIDE

CAS Number
133661-81-1
Molecular Formula
C16H15ClN2O2
Molecular Weight
302.0822 g/mol
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Technical Specifications

Molecular FormulaC16H15ClN2O2
Molecular Weight302.0822 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)50.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass302.0822 Da
Heavy Atoms21
Complexity354.0
SMILESCOC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=CC=C2Cl
InChIKeyPEWQEXBKAQCQFH-WOJGMQOQSA-N

Chemical Property Profile of Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
50.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
354.0
Exact Mass
302.0822
Monoisotopic Mass
302.0822
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 Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-

The XLogP value of 3.4 indicates that Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.7 Ų, Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- has 1 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 Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

The CAS number of Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- is 133661-81-1.

What is the molecular formula of Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

The molecular formula of Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- is C16H15ClN2O2.

What is the molecular weight of Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

The molecular weight of Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- is 302.0822 g/mol.

Where can I buy Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

You can request a quote for Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)-?

Yes, CoreyChem provides custom synthesis services for Benzeneacetic acid, 4-methoxy-, ((2-chlorophenyl)methylene)hydrazide, (E)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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