Basic information
- Standard SMILES
COC(=O)c1c(OC)c(F)c(NCc2ccccc2)c(F)c1OC- InChIKey
BLFBFBJIGJRSEA-UHFFFAOYSA-N- Molecular formula
- C17H17F2NO4
- Average molar mass
- 337.32 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(benzylamino)-3,5-difluoro-2,6-dimethoxybenzoate
- IUPAC
- methyl 4-(benzylamino)-3,5-difluoro-2,6-dimethoxybenzoate
Names & synonyms
methyl 4-(benzylamino)-3,5-difluoro-2,6-dimethoxybenzoateSCHEMBL4406810BLFBFBJIGJRSEA-UHFFFAOYSA-N651734-51-9
Database identifiers
- PubChem CID
- 18444841
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 388
Related reactions
3 records
Compound notes
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