(S)-N-[[3-[4-(3,6-Dihydro-2H-Thiopyran-4-yl)-3-Fluorophenyl]-2-Oxo-5-Oxazolidinyl]Methyl]Acetamide

HCID 54376495
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Basic information

Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(C3=CCSCC3)c(F)c2)C(=O)O1
InChIKey
UWWGHMAGNGMEGC-AWEZNQCLSA-N
Molecular formula
C17H19FN2O3S
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
(S)-N-[[3-[4-(3,6-Dihydro-2H-Thiopyran-4-yl)-3-Fluorophenyl]-2-Oxo-5-Oxazolidinyl]Methyl]Acetamide
IUPAC
N-[[(5S)-3-[4-(3,6-dihydro-2H-thiopyran-4-yl)-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Names & synonyms

SCHEMBL1176417UWWGHMAGNGMEGC-AWEZNQCLSA-N(S)-N-[[3-[4-(3,6-Dihydro-2H-Thiopyran-4-yl)-3-Fluorophenyl]-2-Oxo-5-Oxazolidinyl]Methyl]Acetamide

Database identifiers

PubChem CID
54376495

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
83.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

Related reactions

2 records
New reaction record

Compound notes

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