6-(tetrahydroquinoline-1-sulfonyl)-2H-pyridazin-3-one

HCID 69050754
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Basic information

Standard SMILES
O=c1ccc(S(=O)(=O)N2CCCC3CC=CC=C32)n[nH]1
InChIKey
NQJFBHVHPOEWLC-UHFFFAOYSA-N
Molecular formula
C13H15N3O3S
Average molar mass
293.34 g/mol

Names & identifiers

Preferred name
6-(tetrahydroquinoline-1-sulfonyl)-2H-pyridazin-3-one
IUPAC
3-(3,4,4a,5-tetrahydro-2H-quinolin-1-ylsulfonyl)-1H-pyridazin-6-one

Names & synonyms

SCHEMBL4454966NQJFBHVHPOEWLC-UHFFFAOYSA-N6-(tetrahydroquinoline-1-sulfonyl)-2H-pyridazin-3-one

Database identifiers

PubChem CID
69050754

Properties

Computed structural properties

XLogP
0.7
Topological polar surface area
87.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
20

Related reactions

4 records
New reaction record

Compound notes

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