(Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide

Base Information

• Chemical Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
• CAS No.: 5911-07-9
• Molecular Formula: C23H20ClN3O2
• Molecular Weight: 405.9
• DSSTox Substance ID: DTXSID00360030
• Wikidata: Q82141543

Synonyms:5911-07-9;(Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide;AC1LLK4W;DTXSID00360030

Chemical Property of (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide

Chemical Property:

• Vapor Pressure: 1.34E-15mmHg at 25°C
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 405.1244046
• Heavy Atom Count: 29
• Complexity: 642

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl
• Isomeric SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl

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