N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)butanamide

Base Information

• Chemical Name: N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)butanamide
• CAS No.: 5143-42-0
• Molecular Formula: C13H15BrCl3N3OS
• Molecular Weight: 452.5228
• DSSTox Substance ID: DTXSID80385266
• Mol file: 5143-42-0.mol

Synonyms:5143-42-0;N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)butanamide;N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]BUTANAMIDE;CCG-2209;DTXSID80385266;STK862052;AKOS002162851;AKOS016289300;N-(1-{[(4-bromoanilino)carbothioyl]amino}-2,2,2-trichloroethyl)butanamide

Chemical Property of N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)butanamide

Chemical Property:

• Vapor Pressure: 6.27E-11mmHg at 25°C
• Boiling Point: 520.4°Cat760mmHg
• Flash Point: 268.5°C
• Density: 1.302g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 444.91848
• Heavy Atom Count: 22
• Complexity: 387

Purity/Quality:

95% ^*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)Br