2-((3-(3-Chloro-4-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetamide

Base Information

• Chemical Name: 2-((3-(3-Chloro-4-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetamide
• CAS No.: 134615-93-3
• Molecular Formula: C17H14ClN3O2S
• Molecular Weight: 359.83
• DSSTox Substance ID: DTXSID70928686
• Nikkaji Number: J357.927A
• Wikidata: Q82903507
• Mol file: 134615-93-3.mol

Synonyms:2-((3-(3-Chloro-4-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetamide;Acetamide, 2-((3-(3-chloro-4-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)-;134615-93-3;DTXSID70928686;LS-8596;2-(2-Amino-2-oxoethylthio)-3-(3-chloro-4-methylphenyl)-quinazolin-4(3H)-one;2-{[3-(3-Chloro-4-methylphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}ethanimidic acid

Chemical Property of 2-((3-(3-Chloro-4-methylphenyl)-3,4-dihydro-4-oxo-2-quinazolinyl)thio)acetamide

Chemical Property:

• Vapor Pressure: 4.03E-15mmHg at 25°C
• Boiling Point: 616.3°Cat760mmHg
• Flash Point: 326.5°C
• Density: 1.43g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 359.0495256
• Heavy Atom Count: 24
• Complexity: 542

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N)Cl

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