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N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide structure
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N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

TL;DR: N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide (CAS 1354558-18-1) is a chemical compound with molecular formula C14H10Cl2N2O and molecular weight 292.01703 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

Also Known As: N'-(2,3-dichlorobenzylidene)benzohydrazide, N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide, N'-[(E)-(2,3-dichlorophenyl)methylidene]benzohydrazide, N-[(1E)-2-(2,3-dichlorophenyl)-1-azavinyl]benzamide

CAS Number
1354558-18-1
Molecular Formula
C14H10Cl2N2O
Molecular Weight
292.01703 g/mol
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Technical Specifications

Molecular FormulaC14H10Cl2N2O
Molecular Weight292.01703 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)41.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass292.01703 Da
Heavy Atoms19
Complexity329.0
SMILESC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C(=CC=C2)Cl)Cl
InChIKeyGFWJHBARCDITEQ-RQZCQDPDSA-N

Chemical Property Profile of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
41.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
329.0
Exact Mass
292.01703
Monoisotopic Mass
292.01703
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-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide

The XLogP value of 3.8 indicates that N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide has 1 hydrogen bond donor(s) and 2 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-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide?

The CAS number of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is 1354558-18-1.

What is the molecular formula of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide?

The molecular formula of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is C14H10Cl2N2O.

What is the molecular weight of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide?

The molecular weight of N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide is 292.01703 g/mol.

Where can I buy N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide?

You can request a quote for N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide?

Yes, CoreyChem provides custom synthesis services for N-[(E)-(2,3-dichlorophenyl)methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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