5-(3-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide

Base Information

• Chemical Name: 5-(3-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide
• CAS No.: 6191-69-1
• Molecular Formula: C18H12ClN3O2S
• Molecular Weight: 369.8248
• DSSTox Substance ID: DTXSID00387444
• Wikidata: Q82181655

Synonyms:5-(3-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide;6191-69-1;CBMicro_014347;Oprea1_536763;DTXSID00387444;SMSF0016920;STL381806;AKOS001661923;BIM-0014294.P001;SR-01000458298;SR-01000458298-1;5-(3-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-furamide

Chemical Property of 5-(3-chlorophenyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide

Chemical Property:

• Vapor Pressure: 4.96E-09mmHg at 25°C
• Boiling Point: 470.7°C at 760 mmHg
• Flash Point: 238.5°C
• Density: 1.452g/cm³
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 369.0338755
• Heavy Atom Count: 25
• Complexity: 497

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl

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