N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(4-methylanilino)acetamide

Base Information

• Chemical Name: N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(4-methylanilino)acetamide
• CAS No.: 5555-56-6
• Molecular Formula: C15H17 N O . Cl H
• Molecular Weight: 402.2739
• DSSTox Substance ID: DTXSID80416504

Synonyms:5555-56-6;N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(4-methylanilino)acetamide;ZINC02901575;DTXSID80416504;N'-{[5-(3,4-dichlorophenyl)-2-furyl]methylene}-2-[(4-methylphenyl)amino]acetohydrazide (non-preferred name)

Chemical Property of N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-2-(4-methylanilino)acetamide

Chemical Property:

• XLogP3: 5.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 401.0697822
• Heavy Atom Count: 27
• Complexity: 512

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl
• Isomeric SMILES: CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

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