4-Benzyl-2-(4-phenoxyphenyl)-[1,2,4]thiadiazolidine-3,5-dione

HCID 11660810
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Basic information

Standard SMILES
O=c1sn(-c2ccc(Oc3ccccc3)cc2)c(=O)n1Cc1ccccc1
InChIKey
DDFNHKBYLMCABK-UHFFFAOYSA-N
Molecular formula
C21H16N2O3S
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
4-Benzyl-2-(4-phenoxyphenyl)-[1,2,4]thiadiazolidine-3,5-dione
IUPAC
4-benzyl-2-(4-phenoxyphenyl)-1,2,4-thiadiazolidine-3,5-dione

Names & synonyms

SCHEMBL2105513DDFNHKBYLMCABK-UHFFFAOYSA-N4-Benzyl-2-(4-phenoxyphenyl)-[1,2,4]thiadiazolidine-3,5-dione

Database identifiers

PubChem CID
11660810

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
75.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
27

Related reactions

2 records
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Compound notes

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