Basic information
- Standard SMILES
O=c1ccc(-c2ccc(I)cc2)n[nH]1- InChIKey
ZSTRNAWXVSBSPR-UHFFFAOYSA-N- Molecular formula
- C10H7IN2O
- Average molar mass
- 298.08 g/mol
Names & identifiers
- Preferred name
- 6-(4-iodophenyl)pyridazin-3(2H)-one
- IUPAC
- 3-(4-iodophenyl)-1H-pyridazin-6-one
Names & synonyms
6-(4-iodophenyl)pyridazin-3(2H)-one586950-22-33-(4-iodophenyl)-1H-pyridazin-6-oneMFCD279259293(2H)-Pyridazinone, 6-(4-iodophenyl)-6-(4-iodophenyl)-2,3-dihydropyridazin-3-oneSCHEMBL928205ZSTRNAWXVSBSPR-UHFFFAOYSA-NAKOS0329642306-(4-iodophenyl)-2h-pyridazin-3-oneBS-32596DA-04639
Show more names
SY507852
Database identifiers
- PubChem CID
- 59406764
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 290
Related reactions
2 records
Linked notes
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