Basic information
- Standard SMILES
CCOC(=O)Nc1c(F)cc(F)cc1C#C[Si](C)(C)C- InChIKey
SXZZZANTXATPBY-UHFFFAOYSA-N- Molecular formula
- C14H17F2NO2Si
- Average molar mass
- 297.37 g/mol
Names & identifiers
- Preferred name
- ethyl N-{2,4-difluoro-6-[2-(trimethylsilyl)ethynyl]phenyl}carbamate
- IUPAC
- ethyl N-[2,4-difluoro-6-(2-trimethylsilylethynyl)phenyl]carbamate
Names & synonyms
500139-00-4ethyl N-{2,4-difluoro-6-[2-(trimethylsilyl)ethynyl]phenyl}carbamateEthyl (2,4-difluoro-6-((trimethylsilyl)ethynyl)phenyl)carbamateC14H17F2NO2SiSCHEMBL5645474SXZZZANTXATPBY-UHFFFAOYSA-NCS-0348203EN300-1153512-(Trimethylsilylethynyl)-4,6-difluoro-N-carbethoxyanilineethyl N-[2,4-difluoro-6-(2-trimethylsilylethynyl)phenyl]carbamateethylN-{2,4-difluoro-6-[2-(trimethylsilyl)ethynyl]phenyl}carbamate
Database identifiers
- PubChem CID
- 22014809
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 410
Related reactions
6 records
Compound notes
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