Basic information
- Standard SMILES
C[C@@H](N=[N+]=[N-])c1csc2ccccc12- InChIKey
LYQZVEUFRFLSHW-SSDOTTSWSA-N- Molecular formula
- C10H9N3S
- Average molar mass
- 203.27 g/mol
Names & identifiers
- Preferred name
- 3-[(1R)-1-azidoethyl]-1-benzothiophene
- IUPAC
- 3-[(1R)-1-azidoethyl]-1-benzothiophene
Names & synonyms
3-[(1R)-1-azidoethyl]-1-benzothiophene1027709-79-0(1R)-1-(1-benzothiene-3-yl)ethylazideLYQZVEUFRFLSHW-SSDOTTSWSA-NEN300-1696068
Database identifiers
- PubChem CID
- 86638693
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 42.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 250
Related reactions
1 records
Compound notes
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