Basic information
- Standard SMILES
C[Si](C)(C)CNC(=O)c1ccc(CBr)c(Br)c1- InChIKey
BUBDWCZVLPUJSP-UHFFFAOYSA-N- Molecular formula
- C12H17Br2NOSi
- Average molar mass
- 379.16 g/mol
- Monoisotopic mass
- 376.94462
Names & identifiers
- Preferred name
- 3-bromo-4-(bromomethyl)-N-[(trimethysilyl)methyl]benzamide
- IUPAC
- 3-bromo-4-(bromomethyl)-N-(trimethylsilylmethyl)benzamide
Names & synonyms
SCHEMBL938064BUBDWCZVLPUJSP-UHFFFAOYSA-N3-bromo-4-(bromomethyl)-N-[(trimethysilyl)methyl]benzamide
Database identifiers
- PubChem CID
- 58092079
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
2 records
Compound notes
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