Benzo[d][1,2,3]thiadiazole-5-carboxylic acid (4r)-(1-azatricyclo[3.3.1.13,7]dec-4-yl)-amide hydrochloride

HCID 67152109
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Basic information

Standard SMILES
Cl.O=C(NC1C2CC3CC1CN(C3)C2)c1ccc2snnc2c1
InChIKey
WJJHTKVPEBQZAE-UHFFFAOYSA-N
Molecular formula
C16H19ClN4OS
Average molar mass
350.9 g/mol

Names & identifiers

Preferred name
Benzo[d][1,2,3]thiadiazole-5-carboxylic acid (4r)-(1-azatricyclo[3.3.1.13,7]dec-4-yl)-amide hydrochloride
IUPAC
N-(1-azatricyclo[3.3.1.13,7]decan-4-yl)-1,2,3-benzothiadiazole-5-carboxamide;hydrochloride

Names & synonyms

SCHEMBL1761506WJJHTKVPEBQZAE-SKKOWFCCSA-NBenzo[d][1,2,3]thiadiazole-5-carboxylic acid (4r)-(1-azatricyclo[3.3.1.13,7]dec-4-yl)-amide hydrochlorideBenzo[d][1,2,3]thiadiazole-5-carboxylic acid(4r)-(1-azatricyclo[3.3.1.13,7]dec-4-yl)-amide hydrochloride

Database identifiers

PubChem CID
67152109

Properties

Computed structural properties

Topological polar surface area
86.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
23

Related reactions

2 records
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Linked notes

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