Basic information
- Standard SMILES
O=C(c1ccc(Br)cc1F)N(CCO)Cc1ccccc1- InChIKey
XVCDHVZMJKTVBL-UHFFFAOYSA-N- Molecular formula
- C16H15BrFNO2
- Average molar mass
- 352.2 g/mol
Names & identifiers
- Preferred name
- N-benzyl-4-bromo-2-fluoro-N-(2-hydroxyethyl)benzamide
- IUPAC
- N-benzyl-4-bromo-2-fluoro-N-(2-hydroxyethyl)benzamide
Names & synonyms
SCHEMBL3280774XVCDHVZMJKTVBL-UHFFFAOYSA-NN-benzyl-4-bromo-2-fluoro-N-(2-hydroxyethyl)benzamide
Database identifiers
- PubChem CID
- 60740299
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 336
Related reactions
5 records
Compound notes
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