N-(1-(3-bromobenzo[b]thiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide
Basic information
- Standard SMILES
CC(NS(=O)C(C)(C)C)c1sc2ccccc2c1Br- InChIKey
KLUUKTARKUMRCE-UHFFFAOYSA-N- Molecular formula
- C14H18BrNOS2
- Average molar mass
- 360.3 g/mol
Names & identifiers
- Preferred name
- N-(1-(3-bromobenzo[b]thiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide
- IUPAC
- N-[1-(3-bromo-1-benzothiophen-2-yl)ethyl]-2-methylpropane-2-sulfinamide
Names & synonyms
N-(1-(3-bromobenzo[b]thiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide1338483-06-9SCHEMBL2503895KLUUKTARKUMRCE-UHFFFAOYSA-NDB-320143N-(1-(3-bromobenzo[b]-thiophen-2-yl)ethyl)-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 58459232
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Related reactions
4 records
Compound notes
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