Basic information
- Standard SMILES
CC(=O)c1cc(NC(=O)OC(C)(C)C)ccc1F- InChIKey
OVURNWRQBDMPAN-UHFFFAOYSA-N- Molecular formula
- C13H16FNO3
- Average molar mass
- 253.27 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-(3-acetyl-4-fluorophenyl)carbamate
- IUPAC
- tert-butyl N-(3-acetyl-4-fluorophenyl)carbamate
Names & synonyms
386216-31-5tert-butyl N-(3-acetyl-4-fluorophenyl)carbamateSCHEMBL6773485(3-acetyl-4-fluorophenyl)carbamic acid tert-butyl esterOVURNWRQBDMPAN-UHFFFAOYSA-Ntert-Butyl (3-acetyl-4-fluorophenyl)carbamateEN300-797652tert-butylN-(3-acetyl-4-fluorophenyl)carbamate
Database identifiers
- PubChem CID
- 69892153
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 325
Related reactions
1 records
Compound notes
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