About 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile
2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile (PubChem CID 15789625) has the molecular formula C9H4F2N4S
and a molecular weight of 238.22 g/mol. Its IUPAC name is 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile.
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Frequently Asked Questions
What is the IUPAC name of 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile?
The IUPAC name of 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile (CID 15789625) is 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile.
What is the SMILES notation for 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile?
The canonical SMILES for 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile is N#Cc1cc(F)c(Sc2ncn[nH]2)cc1F.
What is the InChIKey of 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile?
The InChIKey is GXXMOVKZOPHPGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H4F2N4S/c10-6-2-8(7(11)1-5(6)3-12)16-9-13-4-14-15-9/h1-2,4H,(H,13,14,15).
What are the key properties of 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile?
2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile has a molecular weight of 238.22 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-4-(1H-1,2,4-triazol-5-ylsulfanyl)benzonitrile is sourced from PubChem (CID 15789625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).