Benzamide, N-[(1S)-1-[[(4-chlorophenyl)seleno]methyl]-2-methylpropyl]-
Basic information
- CAS
869383-53-9- Standard SMILES
CC(C)[C@@H](C[Se]c1ccc(Cl)cc1)NC(=O)c1ccccc1- InChIKey
BPKSSLTYLHJQHS-QGZVFWFLSA-N- Molecular formula
- C18H20ClNOSe
- Average molar mass
- 380.8 g/mol
- Monoisotopic mass
- 381.03986
Names & identifiers
- Preferred name
- Benzamide, N-[(1S)-1-[[(4-chlorophenyl)seleno]methyl]-2-methylpropyl]-
- IUPAC
- N-[(2S)-1-(4-chlorophenyl)selanyl-3-methylbutan-2-yl]benzamide
Names & synonyms
869383-53-9(S)-N-(1-((4-Chlorophenyl)selanyl)-3-methylbutan-2-yl)benzamideBenzamide, N-[(1S)-1-[[(4-chlorophenyl)seleno]methyl]-2-methylpropyl]-DTXSID80470449N-{(2S)-1-[(4-Chlorophenyl)selanyl]-3-methylbutan-2-yl}benzamide
Database identifiers
- CAS
869383-53-9- PubChem CID
- 11675323
- DTXSID
DTXSID80470449- Nikkaji
- J2.529.763F
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 336
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Compound notes
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