1-amino-3-[7-(benzyloxy)-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl]-4-hydroxyquinolin-2(1H)-one

HCID 136358484
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Basic information

Standard SMILES
Nn1c(=O)c(C2=NS(=O)(=O)c3cc(OCc4ccccc4)ccc3N2)c(O)c2ccccc21
InChIKey
VAPOPIAJQKARDR-UHFFFAOYSA-N
Molecular formula
C23H18N4O5S
Average molar mass
462.5 g/mol

Names & identifiers

Preferred name
1-amino-3-[7-(benzyloxy)-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl]-4-hydroxyquinolin-2(1H)-one
IUPAC
1-amino-3-(1,1-dioxo-7-phenylmethoxy-4H-1λ6,2,4-benzothiadiazin-3-yl)-4-hydroxyquinolin-2-one

Names & synonyms

SCHEMBL1522925VAPOPIAJQKARDR-UHFFFAOYSA-N1-amino-3-[7-(benzyloxy)-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl]-4-hydroxyquinolin-2(1H)-one

Database identifiers

PubChem CID
136358484

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
143 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
33

Related reactions

13 records
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Compound notes

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