Basic information
- Standard SMILES
C=C[C@@H]1C[C@]1(N)C(=O)NS(=O)(=O)C1(CF)CC1.Cl- InChIKey
MESOBPMZPSQKCP-YZUKSGEXSA-N- Molecular formula
- C10H16ClFN2O3S
- Average molar mass
- 298.76 g/mol
Names & identifiers
- Preferred name
- (1R,2S)-1-amino-N-(1-(fluoromethyl)cyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide hydrochloride
- IUPAC
- trans-(1R,2S)-1-amino-2-ethenyl-N-[1-(fluoromethyl)cyclopropyl]sulfonylcyclopropane-1-carboxamide;hydrochloride
Names & synonyms
SCHEMBL13728823MESOBPMZPSQKCP-YZUKSGEXSA-N(1R,2S)-1-amino-N-((1-(fluoromethyl)cyclopropyl)sulfonyl)-2-vinylcyclopropanecarboxamide HCl(1R,2S)-1-amino-N-((1-(fluoromethyl)cyclopropyl)sulfonyl)-2-vinylcyclopropanecarboxamide hydrochloride(1R,2S)-1-amino-N-(1-(fluoromethyl)cyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide hydrochloride
Database identifiers
- PubChem CID
- 86683199
Properties
Computed structural properties
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 466
Related reactions
5 records
Compound notes
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