(R)-tert-butyl 2-fluoro-2 oxo-1-(thiophen-3-yl)ethylcarbamate
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Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)F)c1ccsc1- InChIKey
NVKPYHAZYBLCQQ-MRVPVSSYSA-N- Molecular formula
- C11H14FNO3S
- Average molar mass
- 259.3 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 2-fluoro-2 oxo-1-(thiophen-3-yl)ethylcarbamate
- IUPAC
- tert-butyl N-[(1R)-2-fluoro-2-oxo-1-thiophen-3-ylethyl]carbamate
Names & synonyms
SCHEMBL1095705NVKPYHAZYBLCQQ-MRVPVSSYSA-N(R)-tert-butyl 2-fluoro-2 oxo-1-(thiophen-3-yl)ethylcarbamate
Database identifiers
- PubChem CID
- 57788121
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 304
Related reactions
9 records
Compound notes
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