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Basic information
- Standard SMILES
Br.NC(=O)[C@H](N)c1ccccc1- InChIKey
KDLBLESZENLFHD-OGFXRTJISA-N- Molecular formula
- C8H11BrN2O
- Average molar mass
- 231.09 g/mol
- Monoisotopic mass
- 230.00548
Names & identifiers
- Preferred name
- H-D-Phg-NH2.HBr
- IUPAC
- (2R)-2-amino-2-phenylacetamide;hydrobromide
Names & synonyms
H-D-Phg-NH2.HBrKDLBLESZENLFHD-OGFXRTJISA-N
Database identifiers
- PubChem CID
- 131711684
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 141
Related reactions
1 records
Compound notes
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