Basic information
- Standard SMILES
Nc1c(F)cccc1C(=O)Nc1cccc(Br)c1Cl- InChIKey
TUTIIVYJGZGWCI-UHFFFAOYSA-N- Molecular formula
- C13H9BrClFN2O
- Average molar mass
- 343.58 g/mol
Names & identifiers
- Preferred name
- amino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide
- IUPAC
- 2-amino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide
Names & synonyms
SCHEMBL16320393TUTIIVYJGZGWCI-UHFFFAOYSA-Namino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide2-amino-N-(3-bromo-2-chlorophenyl)-3-fluorobenzamide
Database identifiers
- PubChem CID
- 117761114
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 334
Related reactions
2 records
Compound notes
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