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4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide structure
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4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

TL;DR: 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide (CAS 131536-57-7) is a chemical compound with molecular formula C15H13ClN2O3 and molecular weight 304.06146 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

Also Known As: 4-chloro-N'-(2-hydroxy-3-methoxybenzylidene)benzohydrazide

CAS Number
131536-57-7
Molecular Formula
C15H13ClN2O3
Molecular Weight
304.06146 g/mol
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Technical Specifications

Molecular FormulaC15H13ClN2O3
Molecular Weight304.06146 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)70.9 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass304.06146 Da
Heavy Atoms21
Complexity370.0
SMILESCOC1=CC=CC(=C1O)C=NNC(=O)C2=CC=C(C=C2)Cl
InChIKeyINRMSJMPYKFCBK-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

XLogP
3.1
TPSA (Topological Polar Surface Area)
70.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
21
Complexity
370.0
Exact Mass
304.06146
Monoisotopic Mass
304.06146
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 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide

The XLogP value of 3.1 indicates that 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide. Following Lipinski's Rule of Five, 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?

The CAS number of 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide is 131536-57-7.

What is the molecular formula of 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?

The molecular formula of 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide is C15H13ClN2O3.

What is the molecular weight of 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?

The molecular weight of 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide is 304.06146 g/mol.

Where can I buy 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?

You can request a quote for 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide?

Yes, CoreyChem provides custom synthesis services for 4-chloro-N-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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