6-(4-iodophenyl)pyridazin-3(2H)-one

HCID 59406764

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

Related reactions

2 records

Linked notes

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