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Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate structure
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Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate

TL;DR: Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate (CAS 1164541-31-4) is a chemical compound with molecular formula C19H24N2O4 and molecular weight 344.1736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

ethyl (E)-4-[2-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoate

Also Known As: ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate, AN-329/42613165, ethyl (E)-4-[2-(cyclohexylcarbamoyl)anilino]-4-oxobut-2-enoate, ethyl (2E)-4-{[2-(cyclohexylcarbamoyl)phenyl]amino}-4-oxobut-2-enoate, ethyl 4-({2-[(cyclohexylamino)carbonyl]phenyl}amino)-4-oxo-2-butenoate

CAS Number
1164541-31-4
Molecular Formula
C19H24N2O4
Molecular Weight
344.1736 g/mol
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Technical Specifications

Molecular FormulaC19H24N2O4
Molecular Weight344.1736 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)84.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds7
Exact Mass344.1736 Da
Heavy Atoms25
Complexity498.0
SMILESCCOC(=O)/C=C/C(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2
InChIKeyOVRLOLCQRCOTPC-OUKQBFOZSA-N

Chemical Property Profile of Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate

XLogP
3.2
TPSA (Topological Polar Surface Area)
84.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
25
Complexity
498.0
Exact Mass
344.1736
Monoisotopic Mass
344.1736
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 Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate

The XLogP value of 3.2 indicates that Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate. Following Lipinski's Rule of Five, Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate 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 Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate?

The CAS number of Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate is 1164541-31-4.

What is the molecular formula of Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate?

The molecular formula of Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate is C19H24N2O4.

What is the molecular weight of Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate?

The molecular weight of Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate is 344.1736 g/mol.

Where can I buy Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate?

You can request a quote for Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate?

Yes, CoreyChem provides custom synthesis services for Ethyl 4-{2-[(cyclohexylamino)carbonyl]anilino}-4-oxo-2-butenoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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