3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone

HCID 11150697
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Basic information

Standard SMILES
O=C(Cc1ccccc1F)N1C(=O)OC[C@H]1c1ccccc1
InChIKey
RNQRPCSUWZDKTQ-HNNXBMFYSA-N
Molecular formula
C17H14FNO3
Average molar mass
299.3 g/mol
Monoisotopic mass
299.09577147

Names & identifiers

Preferred name
3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone
IUPAC
(4R)-3-[2-(2-fluorophenyl)acetyl]-4-phenyl-1,3-oxazolidin-2-one

Names & synonyms

SCHEMBL7880404RNQRPCSUWZDKTQ-HNNXBMFYSA-N3-[(2-fluorophenyl)-acetyl]-4(R)-phenyl-2-oxazolidinone3-[2-(2-fluorophenyl)-1-oxoethyl]-4(R)-phenyl-2-oxazolidinone3-[2-(2-fluorophenyl)-1-oxoethyl]-4-(R)-phenyl-2-oxazolidinone

Database identifiers

PubChem CID
11150697
Nikkaji
J1.010.805E

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
46.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
22

Related reactions

10 records
New reaction record

Linked notes

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