Propyl 4-[(4-fluorophenyl)carbamothioylamino]benzoate

Base Information

• Chemical Name: Propyl 4-[(4-fluorophenyl)carbamothioylamino]benzoate
• CAS No.: 6132-69-0
• Molecular Formula: C20H21 N O4
• Molecular Weight: 332.3925
• DSSTox Substance ID: DTXSID70365158
• Wikidata: Q82149600
• Mol file: 6132-69-0.mol

Synonyms:6132-69-0;CBMicro_046954;Oprea1_802128;propyl 4-[(4-fluorophenyl)carbamothioylamino]benzoate;DTXSID70365158;propyl 4-({[(4-fluorophenyl)amino]carbonothioyl}amino)benzoate;STK005365;AKOS000487585;BIM-0046958.P001;propyl 4-{[(4-fluorophenyl)carbamothioyl]amino}benzoate

Chemical Property of Propyl 4-[(4-fluorophenyl)carbamothioylamino]benzoate

Chemical Property:

• Vapor Pressure: 5.37E-08mmHg at 25°C
• Boiling Point: 441.6°C at 760 mmHg
• Flash Point: 220.9°C
• Density: 1.314g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 332.09947712
• Heavy Atom Count: 23
• Complexity: 392

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)F