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2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide structure
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2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide

TL;DR: 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide (CAS 1351580-78-3) is a chemical compound with molecular formula C14H13ClN2OS and molecular weight 292.0437 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide

Also Known As: BAS 00593154, 2-(4-chlorophenyl)-N'-[(E)-(3-methylthiophen-2-yl)methylidene]acetohydrazide, 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide, (4-Chloro-phenyl)-acetic acid (3-methyl-thiophen-2-ylmethylene)-hydrazide, N-[(1E)-2-(3-methyl(2-thienyl))-1-azavinyl]-2-(4-chlorophenyl)acetamide

CAS Number
1351580-78-3
Molecular Formula
C14H13ClN2OS
Molecular Weight
292.0437 g/mol
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Technical Specifications

Molecular FormulaC14H13ClN2OS
Molecular Weight292.0437 g/mol
XLogP3.8
Topological Polar Surface Area (TPSA)69.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds4
Exact Mass292.0437 Da
Heavy Atoms19
Complexity329.0
SMILESCC1=C(SC=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl
InChIKeyNUNVHNOYTNTNQK-CXUHLZMHSA-N

Chemical Property Profile of 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide

XLogP
3.8
TPSA (Topological Polar Surface Area)
69.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
329.0
Exact Mass
292.0437
Monoisotopic Mass
292.0437
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 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide

The XLogP value of 3.8 indicates that 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 69.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide. Following Lipinski's Rule of Five, 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide 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 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide?

The CAS number of 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide is 1351580-78-3.

What is the molecular formula of 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide?

The molecular formula of 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide is C14H13ClN2OS.

What is the molecular weight of 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide?

The molecular weight of 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide is 292.0437 g/mol.

Where can I buy 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide?

You can request a quote for 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide?

Yes, CoreyChem provides custom synthesis services for 2-(4-chlorophenyl)-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]acetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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