N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide

Base Information

• Chemical Name: N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide
• CAS No.: 149488-61-9
• Molecular Formula: C9H7ClN4S
• Molecular Weight: 238.7
• DSSTox Substance ID: DTXSID70445429
• Nikkaji Number: J1.185.056A
• Wikidata: Q82263822
• Mol file: 149488-61-9.mol

Synonyms:149488-61-9;N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide;SCHEMBL6958246;DTXSID70445429;OGDRZPSYWGBDSF-UHFFFAOYSA-N;1-(5-chloropyrid-2-yl-thiocarbamoyl)-imidazole;N-(5-Chloro-2-pyridinyl)-1H-imidazole-1-carbothioamide

Chemical Property of N-(5-Chloropyridin-2-yl)-1H-imidazole-1-carbothioamide

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 238.0079951
• Heavy Atom Count: 15
• Complexity: 238

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=NC=C1Cl)NC(=S)N2C=CN=C2