(R*,R*)-N-(4-(1,2-Dihydroxy-2-phenylethyl)phenyl)acetamide
Basic information
- CAS
60239-58-9- Standard SMILES
CC(=O)Nc1ccc(C(O)C(O)c2ccccc2)cc1- InChIKey
OCQFBFCQQHLLSP-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.1208434
Names & identifiers
- Preferred name
- (R*,R*)-N-(4-(1,2-Dihydroxy-2-phenylethyl)phenyl)acetamide
- IUPAC
- N-[4-(1,2-dihydroxy-2-phenylethyl)phenyl]acetamide
Names & synonyms
Threo-alpha,beta-dihydroxy-4-acetylaminobibenzyl60239-58-9BRN 2143180(R*,R*)-N-(4-(1,2-Dihydroxy-2-phenylethyl)phenyl)acetamideACETAMIDE, N-(4-(1,2-DIHYDROXY-2-PHENYLETHYL)PHENYL)-, (R*,R*)-DTXSID30975651N-[4-(1,2-Dihydroxy-2-phenylethyl)phenyl]ethanimidic acid
Database identifiers
- CAS
60239-58-9- PubChem CID
- 43240
- DTXSID
DTXSID30975651- Nikkaji
- J1.203.342G
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 307
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Compound notes
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