N-[4-[(3-fluorobenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide

Base Information

• Chemical Name: N-[4-[(3-fluorobenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide
• CAS No.: 6406-38-8
• Molecular Formula: C22H19 N5 O10 S . 2 Na
• Molecular Weight: 383.3962
• DSSTox Substance ID: DTXSID10367676
• Wikidata: Q82153674
• Mol file: 6406-38-8.mol

Synonyms:6406-38-8;N-[4-[(3-fluorobenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide;N-[4-({[(3-fluorophenyl)carbonyl]carbamothioyl}amino)phenyl]furan-2-carboxamide;STK132989;C.I. Mordant Red 80;Oprea1_356852;DTXSID10367676;AKOS001641021;AB00107142-01;SR-01000466130;SR-01000466130-1;N-[4-({[(3-fluorobenzoyl)amino]carbonothioyl}amino)phenyl]-2-furamide;Benzoic acid, 2-hydroxy-5-[[4-[(4-hydroxy-3-nitro-5-sulfophenyl)azo]-2-methoxy-5-methylphenyl]azo]-3-methyl-, disodium salt

Chemical Property of N-[4-[(3-fluorobenzoyl)carbamothioylamino]phenyl]furan-2-carboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 122.44000
• Density: 1.449g/cm³
• LogP: 4.82960
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 383.07399065
• Heavy Atom Count: 27
• Complexity: 554

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)F)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3