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Ethyl 4-[[5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]-5-oxo-1-phenylpyrazole-3-carboxylate

HCID 377908
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Basic information

Standard SMILES
CCOC(=O)C1=NN(c2ccccc2)C(=O)C1=CN1C(=O)C(=Cc2cccc(OC)c2O)SC1=S
InChIKey
RBTNBMJAJATCHK-UHFFFAOYSA-N
Molecular formula
C24H19N3O6S2
Average molar mass
509.6 g/mol
Monoisotopic mass
509.07152768

Names & identifiers

Preferred name
Ethyl 4-[[5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]-5-oxo-1-phenylpyrazole-3-carboxylate
IUPAC
ethyl 4-[[5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]-5-oxo-1-phenylpyrazole-3-carboxylate

Names & synonyms

ZINC08665148

Database identifiers

PubChem CID
377908

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
166 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
7
Heavy atoms
35
Formal charge
0
Complexity
988

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Compound notes

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