cis 4-Iodomethyl-3-phthalimido-2-oxo-azetidine
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Basic information
- Standard SMILES
O=C1N[C@H](CI)[C@@H]1N1C(=O)c2ccccc2C1=O- InChIKey
XEGAQVCAIFDMBL-BDAKNGLRSA-N- Molecular formula
- C12H9IN2O3
- Average molar mass
- 356.12 g/mol
Names & identifiers
- Preferred name
- cis 4-Iodomethyl-3-phthalimido-2-oxo-azetidine
- IUPAC
- 2-[(2S,3S)-2-(iodomethyl)-4-oxoazetidin-3-yl]isoindole-1,3-dione
Names & synonyms
XEGAQVCAIFDMBL-BDAKNGLRSA-Ncis 4-iodomethyl-3-phthalimido-2-oxo-azetidine
Database identifiers
- PubChem CID
- 13424465
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 402
Related reactions
2 records
Compound notes
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