Basic information
- CAS
6975-80-0- Standard SMILES
COC(CNC(=O)Nc1ccccc1)[CH2][Hg][Br]- InChIKey
UETHJUCYRVGQMM-UHFFFAOYSA-M- Molecular formula
- C11H15BrHgN2O2
- Average molar mass
- 487.74 g/mol
- Monoisotopic mass
- 488.00233
Names & identifiers
- Preferred name
- Bromo-[2-methoxy-3-(phenylcarbamoylamino)propyl]mercury
- IUPAC
- bromo-[2-methoxy-3-(phenylcarbamoylamino)propyl]mercury
Names & synonyms
6975-80-0NSC20411DTXSID50328322NSC-20411AG-G-71990Bromido{2-methoxy-3-[(phenylcarbamoyl)amino]propyl}mercury
Database identifiers
- CAS
6975-80-0- PubChem CID
- 409346
- DTXSID
DTXSID50328322
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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