4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide

Base Information

• Chemical Name: 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide
• CAS No.: 5470-89-3
• Molecular Formula: C18H18ClFN2O
• Molecular Weight: 332.7997
• DSSTox Substance ID: DTXSID00416425

Synonyms:5470-89-3;4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide;AC1NSGAB;DTXSID00416425;AKOS002940431

Chemical Property of 4-tert-butyl-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.15g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 332.1091691
• Heavy Atom Count: 23
• Complexity: 427

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)F
• Isomeric SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)F

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