1-(Benzo-2,1,3-thiadiazole-5-ylcarbonyl)piperidine

HCID 15895235
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Basic information

Standard SMILES
O=C(c1ccc2nsnc2c1)N1CCCCC1
InChIKey
WLYMJRMQAUHIIG-UHFFFAOYSA-N
Molecular formula
C12H13N3OS
Average molar mass
247.32 g/mol

Names & identifiers

Preferred name
1-(Benzo-2,1,3-thiadiazole-5-ylcarbonyl)piperidine
IUPAC
2,1,3-benzothiadiazol-5-yl(piperidin-1-yl)methanone

Names & synonyms

SCHEMBL5758561WLYMJRMQAUHIIG-UHFFFAOYSA-N1-(Benzo-2,1,3-thiadiazole-5-ylcarbonyl)piperidine

Database identifiers

PubChem CID
15895235

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
74.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
17

Related reactions

5 records
New reaction record

Linked notes

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