Basic information
- Standard SMILES
NC(=O)c1sc(Br)cc1N- InChIKey
OENVOVSDQLMDDA-UHFFFAOYSA-N- Molecular formula
- C5H5BrN2OS
- Average molar mass
- 221.08 g/mol
Names & identifiers
- Preferred name
- 3-Amino-5-bromothiophene-2-carboxamide
- IUPAC
- 3-amino-5-bromothiophene-2-carboxamide
Names & synonyms
3-AMINO-5-BROMOTHIOPHENE-2-CARBOXAMIDE494833-79-3MFCD127558442-Thiophenecarboxamide, 3-amino-5-bromo-SCHEMBL614133OENVOVSDQLMDDA-UHFFFAOYSA-NAB656873-amino-5-bromo-thiophene-2-carboxamidePS-20446DB-294128CS-0067550F30708
Database identifiers
- PubChem CID
- 21975862
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 155
Related reactions
121 records
Compound notes
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