Basic information
- Standard SMILES
CCNC(=O)c1c(Cl)cccc1[Si](C)(C)CC- InChIKey
JGFOBBSERPLDIY-UHFFFAOYSA-N- Molecular formula
- C13H20ClNOSi
- Average molar mass
- 269.84 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-n-ethyl-6-(ethyldimethylsilyl)benzamide
- IUPAC
- 2-chloro-N-ethyl-6-[ethyl(dimethyl)silyl]benzamide
Names & synonyms
SCHEMBL7218250JGFOBBSERPLDIY-UHFFFAOYSA-N2-chloro-n-ethyl-6-(ethyldimethylsilyl)benzamide
Database identifiers
- PubChem CID
- 18630286
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
- 270
Related reactions
14 records
Compound notes
Loading…