4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}aniline

Base Information

• Chemical Name: 4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}aniline
• CAS No.: 219989-07-8
• Molecular Formula: C20H23N3O
• Molecular Weight: 321.4
• Mol file: 219989-07-8.mol

Synonyms:4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}aniline;219989-07-8;(4-Aminophenyl)(4-cinnamylpiperazin-1-yl)methanone;(4-aminophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone;(4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone;1608541-19-0;MFCD06659559;AKOS005070700;CS-0449687;5Y-0223

Chemical Property of 4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1-carbonyl}aniline

Chemical Property:

• PKA: 6.81±0.10(Predicted)
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 321.184112366
• Heavy Atom Count: 24
• Complexity: 415

Purity/Quality:

(4-Aminophenyl)[4-(3-phenyl-2-propenyl)piperazino]methanone ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N
• Isomeric SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)N

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