Basic information
- Standard SMILES
COC(=O)NCCOc1ccc(Oc2ccc(F)cc2)cc1- InChIKey
IAKJIBKFFQSOBO-UHFFFAOYSA-N- Molecular formula
- C16H16FNO4
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 305.10633615
Names & identifiers
- Preferred name
- Methyl 2-[4-(4-fluorophenoxy)phenoxy]-1-ethylcarbamate
- IUPAC
- methyl N-[2-[4-(4-fluorophenoxy)phenoxy]ethyl]carbamate
Names & synonyms
SCHEMBL9634003IAKJIBKFFQSOBO-UHFFFAOYSA-Nmethyl 2-[4-(4-fluorophenoxy)phenoxy]-1-ethylcarbamate
Database identifiers
- PubChem CID
- 57186014
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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