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N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide structure
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N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide

TL;DR: N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide (CAS 1022891-73-1) is a chemical compound with molecular formula C14H15ClN2O2 and molecular weight 278.0822 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide

Also Known As: N-(4-((2-CHLORO-3-OXOCYCLOHEX-1-ENYL)AMINO)PHENYL)ETHANAMIDE, N-[4-[(2-chloro-3-oxocyclohexen-1-yl)amino]phenyl]acetamide, N-[4-[(2-chloro-3-oxo-1-cyclohexenyl)amino]phenyl]acetamide, N-[4-[(2-chloro-3-oxo-cyclohexen-1-yl)amino]phenyl]acetamide, N-(4-((2-Chloro-3-oxocyclohex-1-en-1-yl)amino)phenyl)acetamide

CAS Number
1022891-73-1
Molecular Formula
C14H15ClN2O2
Molecular Weight
278.0822 g/mol
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Technical Specifications

Molecular FormulaC14H15ClN2O2
Molecular Weight278.0822 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)58.2 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass278.0822 Da
Heavy Atoms19
Complexity398.0
SMILESCC(=O)NC1=CC=C(C=C1)NC2=C(C(=O)CCC2)Cl
InChIKeyXGXAGVUXIZJTDX-UHFFFAOYSA-N

Chemical Property Profile of N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide

XLogP
2.2
TPSA (Topological Polar Surface Area)
58.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
19
Complexity
398.0
Exact Mass
278.0822
Monoisotopic Mass
278.0822
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-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide 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 N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide?

The CAS number of N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide is 1022891-73-1.

What is the molecular formula of N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide?

The molecular formula of N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide is C14H15ClN2O2.

What is the molecular weight of N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide?

The molecular weight of N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide is 278.0822 g/mol.

Where can I buy N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide?

You can request a quote for N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide?

Yes, CoreyChem provides custom synthesis services for N-(4-((2-Chloro-3-oxocyclohex-1-enyl)amino)phenyl)ethanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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