2-bromo-1-methyl-4-nitro-1H-imidazole
Structure Info
- Chemspace ID
- CSMB00011082701 (Enamine MADE)
- MFCD
- MFCD28048413
- IUPAC Name
- 2-bromo-1-methyl-4-nitro-1H-imidazole
- Mol formula
- C4H4BrN3O2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-77661090, CSC011082701, CSCR00000020724, FCH3145735, Z2589471967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00011082701
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