4-Chlorophenyl pentofuranoside
Basic information
- CAS
64503-53-3- Standard SMILES
OCC1OC(Oc2ccc(Cl)cc2)C(O)C1O- InChIKey
IQZCEOJXPCSWOV-UHFFFAOYSA-N- Molecular formula
- C11H13ClO5
- Average molar mass
- 260.67 g/mol
- Monoisotopic mass
- 260.0451512
Names & identifiers
- Preferred name
- 4-Chlorophenyl pentofuranoside
- IUPAC
- 2-(4-chlorophenoxy)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
NSC30120464503-53-34-Chlorophenyl pentofuranosideDTXSID40316238NSC-301204B-D-XYLOFURANOSIDE, 4-CHLOROPHENYLDS-006445
Database identifiers
- CAS
64503-53-3- PubChem CID
- 327192
- DTXSID
DTXSID40316238
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 79.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 244
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Compound notes
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