Basic information
- Standard SMILES
NN(C(=O)Cc1ccccc1)c1cc(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)nn1- InChIKey
XFRXUDQAMVOXNP-UHFFFAOYSA-N- Molecular formula
- C24H18Cl2N4O
- Average molar mass
- 449.3 g/mol
Names & identifiers
- Preferred name
- N-(6-(2-chlorophenyl)-5-(4-chlorophenyl)pyridazin-3-yl)-2-phenylacetohydrazide
- IUPAC
- N-[6-(2-chlorophenyl)-5-(4-chlorophenyl)pyridazin-3-yl]-2-phenylacetohydrazide
Names & synonyms
SCHEMBL3555332XFRXUDQAMVOXNP-UHFFFAOYSA-NN-(6-(2-chlorophenyl)-5-(4-chlorophenyl)pyridazin-3-yl)-2-phenylacetohydrazide
Database identifiers
- PubChem CID
- 68688765
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 580
Related reactions
1 records
Compound notes
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