Basic information
- Standard SMILES
COC(=O)NCCc1ccc(F)cc1O- InChIKey
PSZYUDQMVYNIBA-UHFFFAOYSA-N- Molecular formula
- C10H12FNO3
- Average molar mass
- 213.21 g/mol
Names & identifiers
- Preferred name
- methyl N-[2-(4-fluoro-2-hydroxyphenyl)ethyl]carbamate
- IUPAC
- methyl N-[2-(4-fluoro-2-hydroxyphenyl)ethyl]carbamate
Names & synonyms
SCHEMBL3078501PSZYUDQMVYNIBA-UHFFFAOYSA-Nmethyl N-[2-(4-fluoro-2-hydroxyphenyl)ethyl]carbamate
Database identifiers
- PubChem CID
- 68503523
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 213
Related reactions
3 records
Compound notes
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