N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide

Base Information

• Chemical Name: N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide
• CAS No.: 5880-65-9
• Molecular Formula: C26H31ClN4O2
• Molecular Weight: 467.0029
• DSSTox Substance ID: DTXSID20410788
• Wikidata: Q82217074

Synonyms:5880-65-9;DTXSID20410788;N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide

Chemical Property of N-Butyl-N-(2-{[3-tert-butyl-1-(2-chlorophenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)benzamide

Chemical Property:

• Vapor Pressure: 6.34E-17mmHg at 25°C
• Boiling Point: 652.8°C at 760 mmHg
• Flash Point: 348.6°C
• Density: 1.16g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 9
• Exact Mass: 466.2135539
• Heavy Atom Count: 33
• Complexity: 647

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCN(CC(=O)NC1=CC(=NN1C2=CC=CC=C2Cl)C(C)(C)C)C(=O)C3=CC=CC=C3

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