Basic information
- CAS
919286-64-9- Standard SMILES
O=C(CCl)NC[C@@H](O)CO- InChIKey
AYFSYGFEOPUIFD-SCSAIBSYSA-N- Molecular formula
- C5H10ClNO3
- Average molar mass
- 167.59 g/mol
- Monoisotopic mass
- 167.03492086
Names & identifiers
- Preferred name
- 2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide
- IUPAC
- 2-chloro-N-[(2R)-2,3-dihydroxypropyl]acetamide
Names & synonyms
919286-64-9(R)-2-Chloro-N-(2,3-dihydroxypropyl)acetamide2-Chloro-N-[(2R)-2,3-dihydroxypropyl]acetamideAcetamide, 2-chloro-N-[(2R)-2,3-dihydroxypropyl]-SCHEMBL620059DTXSID40732499AYFSYGFEOPUIFD-SCSAIBSYSA-N
Database identifiers
- CAS
919286-64-9- PubChem CID
- 59613541
- DTXSID
DTXSID40732499
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 109
Related reactions
4 records
Compound notes
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