Basic information
- CAS
869383-47-1- Standard SMILES
CC(C)[C@@H](C[Se]c1ccccc1)NC(=O)c1ccccc1- InChIKey
NOOPSRUDWYXICI-QGZVFWFLSA-N- Molecular formula
- C18H21NOSe
- Average molar mass
- 346.3 g/mol
- Monoisotopic mass
- 347.07884
Names & identifiers
- Preferred name
- Benzamide, N-[(1S)-2-methyl-1-[(phenylseleno)methyl]propyl]-
- IUPAC
- N-[(2S)-3-methyl-1-phenylselanylbutan-2-yl]benzamide
Names & synonyms
869383-47-1Benzamide, N-[(1S)-2-methyl-1-[(phenylseleno)methyl]propyl]-(S)-N-(3-Methyl-1-(phenylselanyl)butan-2-yl)benzamideDTXSID10469866N-[(2S)-3-methyl-1-(phenylselanyl)butan-2-yl]benzamide
Database identifiers
- CAS
869383-47-1- PubChem CID
- 11638786
- DTXSID
DTXSID10469866- Nikkaji
- J2.249.411B
Properties
Computed structural properties
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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