1-(Benzo[1,2,3]thiadiazole-5-carbonyl)-piperidin-4-one

HCID 22397465
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Basic information

Standard SMILES
O=C1CCN(C(=O)c2ccc3snnc3c2)CC1
InChIKey
YXAOXOXGJYAHTI-UHFFFAOYSA-N
Molecular formula
C12H11N3O2S
Average molar mass
261.3 g/mol

Names & identifiers

Preferred name
1-(Benzo[1,2,3]thiadiazole-5-carbonyl)-piperidin-4-one
IUPAC
1-(1,2,3-benzothiadiazole-5-carbonyl)piperidin-4-one

Names & synonyms

SCHEMBL5407315YXAOXOXGJYAHTI-UHFFFAOYSA-N1-(Benzo [1,2,3]thiadiazole-5-carbonyl)-piperidin-4-one1-(Benzo[1,2,3]thiadiazole-5-carbonyl)-piperidin-4-one

Database identifiers

PubChem CID
22397465

Properties

Computed structural properties

XLogP
0.8
Topological polar surface area
91.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
18

Related reactions

5 records
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Linked notes

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