N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Base Information

• Chemical Name: N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
• CAS No.: 6100-47-6
• Molecular Formula: C18H13Cl3N2O2
• Molecular Weight: 395.667
• DSSTox Substance ID: DTXSID70976480
• Wikidata: Q82961384
• ChEMBL ID: CHEMBL591179

Synonyms:6100-47-6;CBMicro_017736;Cambridge id 6100476;N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide;Oprea1_252039;CHEMBL591179;DTXSID70976480;CCG-13911;STK088227;AKOS001650060;BIM-0017722.P001;SJ000297419;SR-01000478700;SR-01000478700-1;N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carboxamide;349401-93-0;N-(5-Chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboximidic acid

Chemical Property of N-(5-chloro-2-methylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Chemical Property:

• Vapor Pressure: 1.09E-08mmHg at 25°C
• Boiling Point: 461.3°Cat760mmHg
• Flash Point: 232.8°C
• Density: 1.423g/cm³
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 394.004261
• Heavy Atom Count: 25
• Complexity: 471

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C

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