3-[(2,4-Dichlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine

Base Information

• Chemical Name: 3-[(2,4-Dichlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine
• CAS No.: 5943-07-7
• Molecular Formula: C14H12Cl2N4S
• Molecular Weight: 339.2429
• DSSTox Substance ID: DTXSID60974834
• Wikidata: Q82959291
• ChEMBL ID: CHEMBL1520063

Synonyms:3-[(2,4-dichlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine;5943-07-7;CBMicro_038532;MLS000552827;CHEMBL1520063;DTXSID60974834;HMS2284O13;STK858689;AKOS000531206;CCG-274260;3-(2,4-Dichloro-benzylsulfanyl)-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidine;SMR000146342;BIM-0038498.P001;SR-01000474820;SR-01000474820-1;3-{[(2,4-Dichlorophenyl)methyl]sulfanyl}-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine;3-{[(2,4-DICHLOROPHENYL)METHYL]SULFANYL}-5,7-DIMETHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE

Chemical Property of 3-[(2,4-Dichlorobenzyl)sulfanyl]-5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidine

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.48g/cm³
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 338.0159730
• Heavy Atom Count: 21
• Complexity: 362

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=NC2=NN=C(N12)SCC3=C(C=C(C=C3)Cl)Cl)C

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