Basic information
- Standard SMILES
CCOC(OCC)C(=N)NCc1cccc(Cl)c1F- InChIKey
AUXMOQFCKHGVDD-UHFFFAOYSA-N- Molecular formula
- C13H18ClFN2O2
- Average molar mass
- 288.74 g/mol
- Monoisotopic mass
- 288.1040837
Names & identifiers
- Preferred name
- N-(3-chloro-2-fluorobenzyl)-2,2-diethoxyacetimidamide
- IUPAC
- N'-[(3-chloro-2-fluorophenyl)methyl]-2,2-diethoxyethanimidamide
Names & synonyms
SCHEMBL557943AUXMOQFCKHGVDD-UHFFFAOYSA-NN-(3-chloro-2-fluorobenzyl)-2,2-diethoxyacetimidamide
Database identifiers
- PubChem CID
- 59286570
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 286
Related reactions
3 records
Compound notes
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