Basic information
- Standard SMILES
Cl.N=C(N)CCc1ccc(F)c(Br)c1- InChIKey
WCOVGDKRWJCELL-UHFFFAOYSA-N- Molecular formula
- C9H11BrClFN2
- Average molar mass
- 281.55 g/mol
Names & identifiers
- Preferred name
- 3-(3-Bromo-4-fluorophenyl)propanimidamide hydrochloride
- IUPAC
- 3-(3-bromo-4-fluorophenyl)propanimidamide;hydrochloride
Names & synonyms
SCHEMBL9107781WCOVGDKRWJCELL-UHFFFAOYSA-N3-(3-Bromo-4-fluorophenyl)propanimidamide hydrochloride
Database identifiers
- PubChem CID
- 67775759
Properties
Computed structural properties
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
4 records
Compound notes
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