Basic information
- Standard SMILES
CN1CC=C(c2cc3cc(Cl)ccc3s2)CC1- InChIKey
LBXDSYRPWOBZGQ-UHFFFAOYSA-N- Molecular formula
- C14H14ClNS
- Average molar mass
- 263.8 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)benzo-thiophene
- IUPAC
- 4-(5-chloro-1-benzothiophen-2-yl)-1-methyl-3,6-dihydro-2H-pyridine
Names & synonyms
SCHEMBL7866309LBXDSYRPWOBZGQ-UHFFFAOYSA-N5-chloro-2-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)benzo-thiophene
Database identifiers
- PubChem CID
- 18797166
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 31.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 317
Related reactions
3 records
Compound notes
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