2-(Benzoylamino)-N-[1-(1-naphthylamino)-1-oxobutan-2-yl]benzamide

Base Information

• Chemical Name: 2-(Benzoylamino)-N-[1-(1-naphthylamino)-1-oxobutan-2-yl]benzamide
• CAS No.: 485753-18-2
• Molecular Formula: C28H25N3O3
• Molecular Weight: 451.5164
• DSSTox Substance ID: DTXSID40398650
• Mol file: 485753-18-2.mol

Synonyms:485753-18-2;2-(Benzoylamino)-N-[1-(1-naphthylamino)-1-oxobutan-2-yl]benzamide;DTXSID40398650;STK028218;AKOS003302148;2-Benzamido-N-(1-(naphthalen-1-ylamino)-1-oxobutan-2-yl)benzamide;2-Benzamido-N-{1-[(naphthalen-1-yl)amino]-1-oxobutan-2-yl}benzamide;N-[1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]-2-[(phenylcarbonyl)amino]benzamide;N-[2-({1-[(NAPHTHALEN-1-YL)CARBAMOYL]PROPYL}CARBAMOYL)PHENYL]BENZAMIDE

Chemical Property of 2-(Benzoylamino)-N-[1-(1-naphthylamino)-1-oxobutan-2-yl]benzamide

Chemical Property:

• Boiling Point: 666.6±40.0 °C(Predicted)
• PKA: 12.85±0.46(Predicted)
• PSA: 97.77000
• Density: 1.276±0.06 g/cm3(Predicted)
• LogP: 6.84750
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 451.18959167
• Heavy Atom Count: 34
• Complexity: 705

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4