Basic information
- Standard SMILES
CON(C)C(=O)c1ccc(F)c(OC(C)C)c1- InChIKey
PHWSMOZIVWWTNL-UHFFFAOYSA-N- Molecular formula
- C12H16FNO3
- Average molar mass
- 241.26 g/mol
Names & identifiers
- Preferred name
- Benzamide,4-fluoro-N-methoxy-N-methyl-3-(1-methylethoxy)-
- IUPAC
- 4-fluoro-N-methoxy-N-methyl-3-propan-2-yloxybenzamide
Names & synonyms
939400-25-6Benzamide,4-fluoro-N-methoxy-N-methyl-3-(1-methylethoxy)-Benzamide, 4-fluoro-N-methoxy-N-methyl-3-(1-methylethoxy)-SCHEMBL760138PHWSMOZIVWWTNL-UHFFFAOYSA-NMFCD279337934-fluoro-3-isopropoxy-N-methoxy-N-methlbenzamide4-fluoro-3-isopropoxy-N-methoxy-N-methylbenzamide4-fluoro-3-isopropoxy-N-methoxy-N-methyl-benzamideA1-346884-fluoro-N-methoxy-N-methyl-3-propan-2-yloxybenzamide
Database identifiers
- PubChem CID
- 59459043
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
8 records
Compound notes
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