Basic information
- CAS
98852-42-7- Standard SMILES
CCONC=Nc1ccc(Cl)cc1Cl- InChIKey
ILQSOZLEIKBAOK-UHFFFAOYSA-N- Molecular formula
- C9H10Cl2N2O
- Average molar mass
- 233.09 g/mol
- Monoisotopic mass
- 232.0170183
Names & identifiers
- Preferred name
- N-(2,4-dichlorophenyl)-N-ethoxymethanimidamide
- IUPAC
- N'-(2,4-dichlorophenyl)-N-ethoxymethanimidamide
Names & synonyms
98852-42-7N-(2,4-dichlorophenyl)-N-ethoxymethanimidamideN'-(2,4-dichlorophenyl)-N-ethoxymethanimidamideCHEMBL2286559DTXSID40913044
Database identifiers
- CAS
98852-42-7- PubChem CID
- 176809
- DTXSID
DTXSID40913044- ChEMBL
CHEMBL2286559- Nikkaji
- J466.451E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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