Basic information
- Standard SMILES
O=C(NC1C2CC3CC1CN(C3)C2)c1ccc2snnc2c1- InChIKey
IGLYUJVHYWSZEC-UHFFFAOYSA-N- Molecular formula
- C16H18N4OS
- Average molar mass
- 314.4 g/mol
Names & identifiers
- Preferred name
- N-(1-azatricyclo[3.3.1.13,7]decan-4-yl)-1,2,3-benzothiadiazole-5-carboxamide
- IUPAC
- N-(1-azatricyclo[3.3.1.13,7]decan-4-yl)-1,2,3-benzothiadiazole-5-carboxamide
Names & synonyms
SCHEMBL1761516
Database identifiers
- PubChem CID
- 16068276
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Linked notes
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