N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide

Base Information

• Chemical Name: N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide
• CAS No.: 5685-58-5
• Molecular Formula: C22H18N4O3
• Molecular Weight: 386.4033
• DSSTox Substance ID: DTXSID80417056

Synonyms:5685-58-5;N-(3-{(1Z)-1-[2-(1H-indol-3-ylcarbonyl)hydrazinylidene]ethyl}phenyl)furan-2-carboxamide;N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide;ST50913025;DTXSID80417056;STK429972;AKOS003766523;BIM-0028187.P001;SR-01000216936;SR-01000216936-1

Chemical Property of N-[(Z)-1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]-1H-indole-3-carboxamide

Chemical Property:

• Density: 1.32g/cm³
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 386.13789045
• Heavy Atom Count: 29
• Complexity: 638

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC(=CC=C3)NC(=O)C4=CC=CO4
• Isomeric SMILES: C/C(=N/NC(=O)C1=CNC2=CC=CC=C21)/C3=CC(=CC=C3)NC(=O)C4=CC=CO4

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