N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

Base Information

• Chemical Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide
• CAS No.: 6049-88-3
• Molecular Formula: C24H18BrN3O4
• Molecular Weight: 492.3214
• DSSTox Substance ID: DTXSID90416691

Synonyms:6049-88-3;STK514048;N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide;DTXSID90416691;AKOS005454669;N-{(1E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-(3-bromobenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Chemical Property of N-[(E)-1-(1,3-benzodioxol-5-yl)-3-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.45g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 491.04807
• Heavy Atom Count: 32
• Complexity: 722

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NN=CC3=CC(=CC=C3)Br)NC(=O)C4=CC=CC=C4
• Isomeric SMILES: C1OC2=C(O1)C=C(C=C2)/C=C(\C(=O)N/N=C/C3=CC(=CC=C3)Br)/NC(=O)C4=CC=CC=C4

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