Basic information
- Standard SMILES
CC(=S)c1ncnn1C[Si](C)(c1ccc(F)cc1)c1ccc(F)cc1- InChIKey
YLSKNHIQJNZDQQ-UHFFFAOYSA-N- Molecular formula
- C18H17F2N3SSi
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- bis(4-Fluorophenyl)methyl(5-methylthiocarbonyl-1H-1,2,4-triazol-1-ylmethyl)silane
- IUPAC
- 1-[2-[[bis(4-fluorophenyl)-methylsilyl]methyl]-1,2,4-triazol-3-yl]ethanethione
Names & synonyms
SCHEMBL10336183YLSKNHIQJNZDQQ-UHFFFAOYSA-Nbis(4-Fluorophenyl)methyl(5-methylthiocarbonyl-1H-1,2,4-triazol-1-ylmethyl)silane
Database identifiers
- PubChem CID
- 54514882
Properties
Computed structural properties
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 443
Related reactions
1 records
Compound notes
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