Basic information
- Standard SMILES
CN(CCN1CCOCC1)C(=O)c1ccc(Br)c(F)c1- InChIKey
CDHBPHJYXQIYQT-UHFFFAOYSA-N- Molecular formula
- C14H18BrFN2O2
- Average molar mass
- 345.21 g/mol
Names & identifiers
- Preferred name
- 4-bromo-3-fluoro-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
- IUPAC
- 4-bromo-3-fluoro-N-methyl-N-(2-morpholin-4-ylethyl)benzamide
Names & synonyms
SCHEMBL2377484
Database identifiers
- PubChem CID
- 67385752
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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