N-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)butanamide

Base Information

• Chemical Name: N-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)butanamide
• CAS No.: 5143-41-9
• Molecular Formula: C13H15Cl4N3OS
• Molecular Weight: 403.1547
• DSSTox Substance ID: DTXSID20385265
• Mol file: 5143-41-9.mol

Synonyms:N-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)butanamide;5143-41-9;DTXSID20385265;STK862051;AKOS002162848;AKOS016289299;N-(2,2,2-trichloro-1-{[(4-chloroanilino)carbothioyl]amino}ethyl)butanamide

Chemical Property of N-(2,2,2-trichloro-1-{[(4-chlorophenyl)carbamothioyl]amino}ethyl)butanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.47g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 402.966044
• Heavy Atom Count: 22
• Complexity: 384

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC1=CC=C(C=C1)Cl