Basic information
- Standard SMILES
C[Si](C)(C)OC(CCl)(Cn1cncn1)c1ccc(F)cc1F- InChIKey
QNKAMFORYCWJOH-UHFFFAOYSA-N- Molecular formula
- C14H18ClF2N3OSi
- Average molar mass
- 345.85 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)-2-(trimethylsilyloxy) propane
- IUPAC
- [1-chloro-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-yl]oxy-trimethylsilane
Names & synonyms
SCHEMBL8664103QNKAMFORYCWJOH-UHFFFAOYSA-N1-Chloro-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1-yl)-2-(trimethylsilyloxy) propane
Database identifiers
- PubChem CID
- 15516902
Properties
Computed structural properties
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
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