Basic information
- Standard SMILES
N#Cc1nn(-c2ccc(Cl)c(Cl)c2)c(=O)cc1OC1CCNCC1- InChIKey
MPLIDLQQOOAXPY-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2N4O2
- Average molar mass
- 365.2 g/mol
- Monoisotopic mass
- 364.0493811
Names & identifiers
- Preferred name
- 1-(3,4-Dichlorophenyl)-6-oxo-4-piperidin-4-yloxypyridazine-3-carbonitrile
- IUPAC
- 1-(3,4-dichlorophenyl)-6-oxo-4-piperidin-4-yloxypyridazine-3-carbonitrile
Names & synonyms
SCHEMBL2542655
Database identifiers
- PubChem CID
- 67445587
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 77.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 606
Related reactions
2 records
Compound notes
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