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

HCID 136358486
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Basic information

Standard SMILES
O=c1c(C2=NS(=O)(=O)c3cc(OCc4ccccc4)ccc3N2)c(O)c2ccccc2n1N=CC1CC1
InChIKey
TZGRANHGIQUTBX-UHFFFAOYSA-N
Molecular formula
C27H22N4O5S
Average molar mass
514.6 g/mol
Monoisotopic mass
514.13109099

Names & identifiers

Preferred name
3-[7-(benzyloxy)-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl]-1-{[cyclopropylmethylene]amino}-4-hydroxyquinolin-2(1H)-one
IUPAC
1-(cyclopropylmethylideneamino)-3-(1,1-dioxo-7-phenylmethoxy-4H-1lambda6,2,4-benzothiadiazin-3-yl)-4-hydroxyquinolin-2-one

Names & synonyms

SCHEMBL1522949TZGRANHGIQUTBX-UHFFFAOYSA-N3-[7-(benzyloxy)-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl]-1-{[cyclopropylmethylene]amino}-4-hydroxyquinolin-2(1H)-one

Database identifiers

PubChem CID
136358486

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
129 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
37

Related reactions

2 records
New reaction record

Compound notes

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