1,3,4-Oxadiazole-2(3H)-thione, 3-(((4-chlorophenyl)amino)methyl)-5-(4-pyridinyl)-

Base Information

• Chemical Name: 1,3,4-Oxadiazole-2(3H)-thione, 3-(((4-chlorophenyl)amino)methyl)-5-(4-pyridinyl)-
• CAS No.: 84249-81-0
• Molecular Formula: C14H11 Cl N4 O S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90233168
• Wikidata: Q83114543
• Mol file: 84249-81-0.mol

Synonyms:1,3,4-Oxadiazole-2(3H)-thione, 3-(((4-chlorophenyl)amino)methyl)-5-(4-pyridinyl)-;84249-81-0;3-(((4-Chlorophenyl)amino)methyl)-5-(4-pyridinyl)-1,3,4-oxadiazole-2(3H)-thione;DTXSID90233168;LS-99189

Chemical Property of 1,3,4-Oxadiazole-2(3H)-thione, 3-(((4-chlorophenyl)amino)methyl)-5-(4-pyridinyl)-

Chemical Property:

• Vapor Pressure: 7.08E-10mmHg at 25°C
• Boiling Point: 493.4°C at 760 mmHg
• Flash Point: 252.2°C
• PSA: 87.97000
• Density: 1.43g/cm³
• LogP: 4.06360
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 318.0342099
• Heavy Atom Count: 21
• Complexity: 406

Purity/Quality:

1,3,4-OXADIAZOLE-2(3H)-THIONE, 3-(((4-CHLOROPHENYL)AMINO)METHYL)-5-(4-PYRIDINYL)- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1NCN2C(=S)OC(=N2)C3=CC=NC=C3)Cl

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