N-Benzyl-2-(4-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)methoxy)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide

HCID 57744479
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Basic information

Standard SMILES
Cc1nc(-n2ccc(OCc3nnc(-c4ccc(Cl)cc4)o3)cc2=O)sc1C(=O)NCc1ccccc1
InChIKey
QXDFQBAHCNQXSB-UHFFFAOYSA-N
Molecular formula
C26H20ClN5O4S
Average molar mass
534 g/mol
Monoisotopic mass
533.092453

Names & identifiers

Preferred name
N-Benzyl-2-(4-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)methoxy)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide
IUPAC
N-benzyl-2-[4-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methoxy]-2-oxo-1-pyridinyl]-4-methyl-1,3-thiazole-5-carboxamide

Names & synonyms

SCHEMBL3458948QXDFQBAHCNQXSB-UHFFFAOYSA-NN-Benzyl-2-(4-((5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl)methoxy)-2-oxopyridin-1(2H)-yl)-4-methylthiazole-5-carboxamide

Database identifiers

PubChem CID
57744479

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
139 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
37

Related reactions

2 records
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Compound notes

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