Basic information
- Standard SMILES
Clc1ccc(C(=C2CN3CCC2CC3)c2ccc(Cl)s2)s1- InChIKey
TUJPGGHLZPGCAJ-UHFFFAOYSA-N- Molecular formula
- C16H15Cl2NS2
- Average molar mass
- 356.3 g/mol
Names & identifiers
- Preferred name
- 3-[Bis(5-chlorothiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octane
- IUPAC
- 3-[bis(5-chlorothiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octane
- English name
- 3-[bis(5-chloro-2-thienyl)methylene]quinuclidine
- Molecular formula
- C16H15Cl2NS2
- Molecular weight
- 356.333
Names & synonyms
3-[bis(5-chloro-2-thienyl)methylene]quinuclidine3-[bis(5-chlorothiophen-2-yl)methylidene]-1-azabicyclo[2.2.2]octaneChemDiv1_023323Oprea1_105424CHEMBL2094849HMS653E03STK697912AKOS001631980EU-0007230AG-205/372680313-[bis(5-chloro-2-thienyl)methylene]quinuclidine hydrochloride
Database identifiers
- CAS
340014-86-0- ChEMBL
CHEMBL2094849
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 412
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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