Basic information
- CAS
23564-72-9- Standard SMILES
NC(=Nc1cccc(F)c1)c1ccccc1Cl- InChIKey
ALGLYDTUESCZAQ-UHFFFAOYSA-N- Molecular formula
- C13H10ClFN2
- Average molar mass
- 248.68 g/mol
- Monoisotopic mass
- 248.0516542
Names & identifiers
- Preferred name
- 2-Chloro-N-(3-fluorophenyl)benzene-1-carboximidamide
- IUPAC
- 2-chloro-N'-(3-fluorophenyl)benzenecarboximidamide
- English name
- o-Chloro-N-(m-fluorophenyl)benzamidine
- Molecular formula
- C13H10ClFN2
- Molecular weight
- 248.68
Names & synonyms
23564-72-9DTXSID009463382-Chloro-N-(3-fluorophenyl)benzene-1-carboximidamideRefChem:1062820DTXCID5013746272-Chloro-N-(3-Fluorophenyl)Benzamidineo-Chloro-N-(m-fluorophenyl)benzamidineBRN 2847568Benzamidine, o-chloro-N-(m-fluorophenyl)-Benzenecarboximidamide, 2-chloro-N-(3-fluorophenyl)-
Database identifiers
- CAS
23564-72-9- PubChem CID
- 211757
- DTXSID
DTXSID00946338- Nikkaji
- J73.149H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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