Basic information
- Standard SMILES
C[Si](C)(C)CNC(=O)c1ccc(Br)c(Cl)c1- InChIKey
UUQKWPMOWKFARB-UHFFFAOYSA-N- Molecular formula
- C11H15BrClNOSi
- Average molar mass
- 320.68 g/mol
- Monoisotopic mass
- 318.97948
Names & identifiers
- Preferred name
- 4-bromo-3-chloro-N-trimethylsilanylmethyl-benzamide
- IUPAC
- 4-bromo-3-chloro-N-(trimethylsilylmethyl)benzamide
Names & synonyms
SCHEMBL902163UUQKWPMOWKFARB-UHFFFAOYSA-N4-bromo-3-chloro-N-trimethylsilanylmethyl-benzamide
Database identifiers
- PubChem CID
- 66836699
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
4 records
Linked notes
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