Basic information
- Standard SMILES
S=c1[nH]cc(C2Cc3cccc(Br)c3C2)[nH]1- InChIKey
FYGOWGHPUUAMLO-UHFFFAOYSA-N- Molecular formula
- C12H11BrN2S
- Average molar mass
- 295.2 g/mol
Names & identifiers
- Preferred name
- 4-(4-Bromo-indan-2-yl)-1,3-dihydroimidazole-2-thione
- IUPAC
- 4-(4-bromo-2,3-dihydro-1H-inden-2-yl)-1,3-dihydroimidazole-2-thione
Names & synonyms
SCHEMBL1338020SCHEMBL5799608FYGOWGHPUUAMLO-UHFFFAOYSA-N4-(4-bromo-indan-2-yl)-1,3-dihydro-imidazole-2-thione4-(4-bromo-indan-2-yl)-1,3-dihydroimidazole-2-thione
Database identifiers
- PubChem CID
- 21986168
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 56.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 342
Related reactions
11 records
Compound notes
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