Basic information
- Standard SMILES
Brc1nc(Br)c(-c2ncc[nH]2)s1- InChIKey
NEYHLZMYBLLFDI-UHFFFAOYSA-N- Molecular formula
- C6H3Br2N3S
- Average molar mass
- 308.98 g/mol
Names & identifiers
- Preferred name
- 2,4-dibromo-5-(1H-imidazol-2-yl)thiazole
- IUPAC
- 2,4-dibromo-5-(1H-imidazol-2-yl)-1,3-thiazole
Names & synonyms
2,4-dibromo-5-(1H-imidazol-2-yl)thiazole1239506-40-1SCHEMBL626314NEYHLZMYBLLFDI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58094875
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 171
Related reactions
5 records
Compound notes
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