2,4-dichloro-N-(3-{[(phenylacetyl)carbamothioyl]amino}phenyl)benzamide

Base Information

• Chemical Name: 2,4-dichloro-N-(3-{[(phenylacetyl)carbamothioyl]amino}phenyl)benzamide
• CAS No.: 6622-33-9
• Molecular Formula: C22H17Cl2N3O2S
• Molecular Weight: 458.3603
• DSSTox Substance ID: DTXSID10361891
• Wikidata: Q82144491

Synonyms:STK038284;6622-33-9;2,4-dichloro-N-(3-{[(phenylacetyl)carbamothioyl]amino}phenyl)benzamide;Oprea1_782960;DTXSID10361891;AKOS003227115;benzeneacetamide,N-[[[3-[(2,4-dichlorobenzoyl)amino]phenyl]amino]thioxomethyl]-

Chemical Property of 2,4-dichloro-N-(3-{[(phenylacetyl)carbamothioyl]amino}phenyl)benzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.449g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 457.0418534
• Heavy Atom Count: 30
• Complexity: 615

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

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

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