Basic information
- Standard SMILES
C#CCOc1c(F)cc(C(=O)NC(C)C(C)C)cc1OC- InChIKey
RLLVVAAAWVICJQ-UHFFFAOYSA-N- Molecular formula
- C16H20FNO3
- Average molar mass
- 293.33 g/mol
Names & identifiers
- Preferred name
- 3-fluoro-5-methoxy-N-(3-methylbutan-2-yl)-4-prop-2-ynoxybenzamide
- IUPAC
- 3-fluoro-5-methoxy-N-(3-methylbutan-2-yl)-4-prop-2-ynoxybenzamide
Names & synonyms
SCHEMBL3309608
Database identifiers
- PubChem CID
- 59301809
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
1 records
Compound notes
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