Basic information
- Standard SMILES
O=C1NC(=S)NC1=Cc1cc(Br)c(O)c(Br)c1- InChIKey
SPEXCGVBDVZFJX-UHFFFAOYSA-N- Molecular formula
- C10H6Br2N2O2S
- Average molar mass
- 378.04 g/mol
Names & identifiers
- Preferred name
- 5-[(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-thioxo-4-imidazolidinone
- IUPAC
- 5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
Names & synonyms
127378-87-45-[(3,5-Dibromo-4-hydroxyphenyl)methylene]-2-thioxo-4-imidazolidinone5-[(3,5-dibromo-4-hydroxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one5-(3,5-Dibromo-4-hydroxy-benzylidene)-2-thioxo-imidazolidin-4-oneChemDiv1_001759SCHEMBL9250814SPEXCGVBDVZFJX-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 2866085
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 93.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 377
Related reactions
4 records
Compound notes
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