N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide

Base Information

• Chemical Name: N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide
• CAS No.: 6429-78-3
• Molecular Formula: C18H18Cl2N2O3
• Molecular Weight: 381.2
• DSSTox Substance ID: DTXSID80367704
• Wikidata: Q82153721
• Mol file: 6429-78-3.mol

Synonyms:STK203791;6429-78-3;Cambridge id 6429783;DTXSID80367704;AKOS003304080;AB00107650-01;SR-01000234325;SR-01000234325-1;N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide

Chemical Property of N-[2-(acetylamino)phenyl]-4-(2,4-dichlorophenoxy)butanamide

Chemical Property:

• Vapor Pressure: 3.51E-16mmHg at 25°C
• XLogP3: 4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 380.0694478
• Heavy Atom Count: 25
• Complexity: 450

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)NC1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl