Basic information
- Standard SMILES
FCCNCCOCCOc1cccc(-c2ccsc2)c1- InChIKey
RNDADSGEBQQJAI-UHFFFAOYSA-N- Molecular formula
- C16H20FNO2S
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- N-(2-fluoroethyl)-2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethylamine
- IUPAC
- N-(2-fluoroethyl)-2-[2-(3-thiophen-3-ylphenoxy)ethoxy]ethanamine
Names & synonyms
SCHEMBL9255428RNDADSGEBQQJAI-UHFFFAOYSA-NN-(2-fluoroethyl)-2-[2-[3-(3-thienyl)phenoxy]ethoxy]ethylamine
Database identifiers
- PubChem CID
- 19916948
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 271
Related reactions
2 records
Compound notes
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