N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide

Base Information

• Chemical Name: N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide
• CAS No.: 86464-62-2
• Molecular Formula: C18H17ClF3NO2
• Molecular Weight: 371.78100
• DSSTox Substance ID: DTXSID70537474
• Mol file: 86464-62-2.mol

Synonyms:N-BENZYL-2-(4-CHLORO-3-(TRIFLUOROMETHYL)PHENOXY)BUTANAMIDE;86464-62-2;N-Benzyl-2-[4-chloro-3-(trifluoromethyl)phenoxy]butanamide;SCHEMBL10456408;DTXSID70537474;N-benzyl-2-(4-chloro-3-trifluoromethylphenoxy)-butyramide

Chemical Property of N-Benzyl-2-(4-chloro-3-(trifluoromethyl)phenoxy)butanamide

Chemical Property:

• PSA: 41.82000
• LogP: 5.67290
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 371.0899910
• Heavy Atom Count: 25
• Complexity: 427

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(=O)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)C(F)(F)F