Basic information
- Standard SMILES
CCOC(OCC)C(=N)NCc1ccc(Cl)c(Cl)c1- InChIKey
MWGISGHYSNLOIO-UHFFFAOYSA-N- Molecular formula
- C13H18Cl2N2O2
- Average molar mass
- 305.2 g/mol
- Monoisotopic mass
- 304.0745332
Names & identifiers
- Preferred name
- N-(3,4-dichlorobenzyl)-2,2-diethoxyacetimidamide
- IUPAC
- N'-[(3,4-dichlorophenyl)methyl]-2,2-diethoxyethanimidamide
Names & synonyms
SCHEMBL558635MWGISGHYSNLOIO-UHFFFAOYSA-NN-(3,4-dichlorobenzyl)-2,2-diethoxyacetimidamide
Database identifiers
- PubChem CID
- 58088285
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
5 records
Compound notes
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