Basic information
- Standard SMILES
O=C(c1ccc(Cl)cc1)C(O)[C@H]1OC(Cl)C[C@@]1(O)C(=O)c1ccc(Cl)cc1- InChIKey
DYDYCJUWEIAGSG-IZVXFFJCSA-N- Molecular formula
- C19H15Cl3O5
- Average molar mass
- 429.7 g/mol
Names & identifiers
- Preferred name
- 3,5-di-(p-chlorobenzoyl)-2-desoxy-D-ribofuranosyl chloride
- IUPAC
- 2-[(2R,3S)-5-chloro-3-(4-chlorobenzoyl)-3-hydroxyoxolan-2-yl]-1-(4-chlorophenyl)-2-hydroxyethanone
Names & synonyms
SCHEMBL11350296DYDYCJUWEIAGSG-IZVXFFJCSA-N3,5-di-(p-chlorobenzoyl)-2-desoxy-D-ribofuranosyl chloride
Database identifiers
- PubChem CID
- 22816183
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 558
Related reactions
1 records
Compound notes
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