Basic information
- Standard SMILES
O=c1ccn(-c2ccccc2)nc1-c1ccnn1-c1cc(Cl)ccc1Cl- InChIKey
IFTCNZUDIIPJAD-UHFFFAOYSA-N- Molecular formula
- C19H12Cl2N4O
- Average molar mass
- 383.2 g/mol
Names & identifiers
- Preferred name
- 3-[2-(2,5-Dichloro-phenyl)-2H-pyrazol-3-yl]-1-phenyl-1H-pyridazin-4-one
- IUPAC
- 3-[2-(2,5-dichlorophenyl)pyrazol-3-yl]-1-phenylpyridazin-4-one
Names & synonyms
SCHEMBL2750481IFTCNZUDIIPJAD-UHFFFAOYSA-N3-[2-(2,5-Dichloro-phenyl)-2H-pyrazol-3-yl]-1-phenyl-1H-pyridazin-4-one
Database identifiers
- PubChem CID
- 46219451
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 590
Related reactions
1 records
Compound notes
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