Basic information
- Standard SMILES
COc1ccc(NC(=O)c2cc(O[Si](C)(C)C(C)(C)C)ccc2N)cc1- InChIKey
YLIRAGBEAQAFGE-UHFFFAOYSA-N- Molecular formula
- C20H28N2O3Si
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.18691929
Names & identifiers
- Preferred name
- 2-Amino-5-(tert-butyldimethylsilyloxy)-n-(4-methoxyphenyl)benzamide
- IUPAC
- 2-amino-5-[tert-butyl(dimethyl)silyl]oxy-N-(4-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL5227723YLIRAGBEAQAFGE-UHFFFAOYSA-N2-amino-5-(tert-butyldimethylsilyloxy)-n-(4-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 18174487
Properties
Computed structural properties
- Topological polar surface area
- 73.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 470
Related reactions
4 records
Compound notes
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