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RefChem:1078347 structure
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RefChem:1078347

TL;DR: RefChem:1078347 (CAS 133661-84-4) is a chemical compound with molecular formula C21H17ClN2O2 and molecular weight 364.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(2-chlorophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide

Also Known As: (E)-alpha-Hydroxy-alpha-phenylbenzeneacetic acid ((2-chlorophenyl)methylene)hydrazide, Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, ((2-chlorophenyl)methylene)hydrazide, (E)-, N -(2-Chlorobenzylidene)-diphenylglycolic acid hydrazide, N'-[(2-chlorophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide, N'-[(E)-(2-chlorophenyl)methylidene]-2-hydroxy-2,2-diphenylacetohydrazide

CAS Number
133661-84-4
Molecular Formula
C21H17ClN2O2
Molecular Weight
364.09787 g/mol
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Technical Specifications

Molecular FormulaC21H17ClN2O2
Molecular Weight364.09787 g/mol
XLogP4.3
Topological Polar Surface Area (TPSA)61.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass364.09787 Da
Heavy Atoms26
Complexity466.0
SMILESC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CC=CC=C3Cl)O
InChIKeyIQXHJQNJEJGIIO-HZHRSRAPSA-N

Chemical Property Profile of RefChem:1078347

XLogP
4.3
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
26
Complexity
466.0
Exact Mass
364.09787
Monoisotopic Mass
364.09787
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 RefChem:1078347

The XLogP value of 4.3 indicates that RefChem:1078347 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1078347. Following Lipinski's Rule of Five, RefChem:1078347 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 RefChem:1078347?

The CAS number of RefChem:1078347 is 133661-84-4.

What is the molecular formula of RefChem:1078347?

The molecular formula of RefChem:1078347 is C21H17ClN2O2.

What is the molecular weight of RefChem:1078347?

The molecular weight of RefChem:1078347 is 364.09787 g/mol.

Where can I buy RefChem:1078347?

You can request a quote for RefChem:1078347 directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for RefChem:1078347?

Yes, CoreyChem provides custom synthesis services for RefChem:1078347 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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