Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1ccc(Br)s1- InChIKey
LCJPWFJDYOJAGV-UHFFFAOYSA-N- Molecular formula
- C9H12BrNOS
- Average molar mass
- 262.17 g/mol
Names & identifiers
- Preferred name
- 5-bromo-N-tert-butylthiophene-2-carboxamide
- IUPAC
- 5-bromo-N-tert-butylthiophene-2-carboxamide
Names & synonyms
5-bromo-N-tert-butylthiophene-2-carboxamide515859-97-9SCHEMBL3233151LCJPWFJDYOJAGV-UHFFFAOYSA-NSTK450629AKOS003301995DA-05294ST509394485-bromo-N-(tert-butyl)-2-thiophenecarboxamideN-(tert-butyl)(5-bromo(2-thienyl))carboxamideAK-968/41927586Z28277771
Database identifiers
- PubChem CID
- 845090
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
6 records
Compound notes
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