2-(2-Amino-1,3-selenazol-5-yl)-3,5,6-trichlorobenzene-1,4-diol
Basic information
- CAS
127367-73-1- Standard SMILES
Nc1ncc(-c2c(O)c(Cl)c(Cl)c(O)c2Cl)[se]1- InChIKey
CPEZNPGKPMPWEA-UHFFFAOYSA-N- Molecular formula
- C9H5Cl3N2O2Se
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 357.85818
Names & identifiers
- Preferred name
- 2-(2-Amino-1,3-selenazol-5-yl)-3,5,6-trichlorobenzene-1,4-diol
- IUPAC
- 2-(2-amino-1,3-selenazol-5-yl)-3,5,6-trichlorobenzene-1,4-diol
Names & synonyms
127367-73-12-(2-Amino-1,3-selenazol-5-yl)-3,5,6-trichlorobenzene-1,4-diolDTXSID00560230
Database identifiers
- CAS
127367-73-1- PubChem CID
- 14435401
- DTXSID
DTXSID00560230
Properties
Computed structural properties
- Topological polar surface area
- 79.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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