2-(4-Fluorophenyl)-4-(2-methylpropoxy)-5-[4-(aminosulfonyl)phenyl]-3(2H)-pyridazinone

HCID 21934005
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Basic information

Standard SMILES
CC(C)COc1c(-c2ccc(S(N)(=O)=O)cc2)cnn(-c2ccc(F)cc2)c1=O
InChIKey
QYCGDWOKBJEUHE-UHFFFAOYSA-N
Molecular formula
C20H20FN3O4S
Average molar mass
417.5 g/mol

Names & identifiers

Preferred name
2-(4-Fluorophenyl)-4-(2-methylpropoxy)-5-[4-(aminosulfonyl)phenyl]-3(2H)-pyridazinone
IUPAC
4-[1-(4-fluorophenyl)-5-(2-methylpropoxy)-6-oxopyridazin-4-yl]benzenesulfonamide

Names & synonyms

SCHEMBL4176615QYCGDWOKBJEUHE-UHFFFAOYSA-N2-(4-Fluorophenyl)-4-(2-methylpropoxy)-5-[4-(aminosulfonyl)phenyl]-3(2H)-pyridazinone

Database identifiers

PubChem CID
21934005

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
110 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
29

Related reactions

3 records
New reaction record

Compound notes

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