2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide

Base Information

• Chemical Name: 2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide
• CAS No.: 6214-10-4
• Molecular Formula: C18H18ClN5OS
• Molecular Weight: 387.8864
• DSSTox Substance ID: DTXSID80363983
• Wikidata: Q82147742

Synonyms:540499-51-2;2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide;2-{[1-(4-chlorophenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide;6214-10-4;DTXSID80363983;STK772425;AKOS002499604;F1285-1695;2-((1-(4-chlorophenyl)-1H-tetrazol-5-yl)thio)-N-isopropyl-N-phenylacetamide

Chemical Property of 2-{[1-(4-chlorophenyl)-1H-tetrazol-5-yl]sulfanyl}-N-phenyl-N-(propan-2-yl)acetamide

Chemical Property:

• Vapor Pressure: 4.9E-12mmHg at 25°C
• Boiling Point: 547.4°Cat760mmHg
• Flash Point: 284.9°C
• Density: 1.32g/cm³
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 387.0920591
• Heavy Atom Count: 26
• Complexity: 455

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)N(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)Cl

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