Basic information
- CAS
76112-86-2- Standard SMILES
O=C1/C(=C/c2cccc(Cl)c2)N=C([Se])N1c1ccccc1- InChIKey
WJIYKNWOYKLSDV-UVTDQMKNSA-N- Molecular formula
- C16H10ClN2OSe
- Average molar mass
- 360.7 g/mol
- Monoisotopic mass
- 360.96469
Names & identifiers
- Preferred name
- 5-((3-Chlorophenyl)methylene)-3-phenyl-2-selenoxo-4-imidazolidinone
Names & synonyms
BRN 59659435-((3-Chlorophenyl)methylene)-3-phenyl-2-selenoxo-4-imidazolidinone76112-86-24-IMIDAZOLIDINONE, 5-((3-CHLOROPHENYL)METHYLENE)-3-PHENYL-2-SELENOXO-
Database identifiers
- CAS
76112-86-2- PubChem CID
- 6435339
Properties
Computed structural properties
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 471
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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