2-(4-chlorophenoxy)-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]acetamide

Base Information

• Chemical Name: 2-(4-chlorophenoxy)-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]acetamide
• CAS No.: 5907-35-7
• Molecular Formula: C29H27ClN4O4
• Molecular Weight: 531.0021
• DSSTox Substance ID: DTXSID80412283
• Wikidata: Q82219566

Synonyms:5907-35-7;2-(4-chlorophenoxy)-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]acetamide;DTXSID80412283

Chemical Property of 2-(4-chlorophenoxy)-N-[4-[4-(4-methoxyquinoline-2-carbonyl)piperazin-1-yl]phenyl]acetamide

Chemical Property:

• Vapor Pressure: 5.2E-25mmHg at 25°C
• Boiling Point: 791.1°Cat760mmHg
• Flash Point: 432.3°C
• Density: 1.345g/cm³
• XLogP3: 5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 530.1720830
• Heavy Atom Count: 38
• Complexity: 779

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=C(C=C4)NC(=O)COC5=CC=C(C=C5)Cl

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