Basic information
- CAS
1181378-28-8- Standard SMILES
NCCn1nc(-c2ccc(Cl)cc2Cl)ccc1=O- InChIKey
FEIGBWDVPIISDS-UHFFFAOYSA-N- Molecular formula
- C12H11Cl2N3O
- Average molar mass
- 284.14 g/mol
- Monoisotopic mass
- 283.0279174
Names & identifiers
- Preferred name
- 2-(2-Aminoethyl)-6-(2,4-dichlorophenyl)-3(2H)-pyridazinone
- IUPAC
- 2-(2-aminoethyl)-6-(2,4-dichlorophenyl)pyridazin-3-one
Names & synonyms
DTXSID6011919752-(2-Aminoethyl)-6-(2,4-dichlorophenyl)-3(2H)-pyridazinone2-(2-Aminoethyl)-6-(2,4-dichlorophenyl)pyridazin-3(2H)-one1181378-28-8
Database identifiers
- CAS
1181378-28-8- PubChem CID
- 82036680
- DTXSID
DTXSID601191975
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 58.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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