N-[3-(2-Fluoro-4'-hydroxymethyl-biphenyl-4-yl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

HCID 21907449

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(=O)NCC1CN(c2ccc(-c3ccc(CO)cc3)c(F)c2)C(=O)O1
InChIKey: XBISYWZDDQVGLM-UHFFFAOYSA-N
Molecular formula: C19H19FN2O4
Average molar mass: 358.4 g/mol
Monoisotopic mass: 358.13288525

Names & identifiers

Preferred name: N-[3-(2-Fluoro-4'-hydroxymethyl-biphenyl-4-yl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide
IUPAC: N-[[3-[3-fluoro-4-[4-(hydroxymethyl)phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Names & synonyms

SCHEMBL1393956CHEMBL3637851XBISYWZDDQVGLM-UHFFFAOYSA-NPD061493SR-05000022587SR-05000022587-1N-[3-(2-Fluoro-4'-hydroxymethyl-biphenyl-4-yl)-2-oxo-oxazolidin-5-ylmethyl]-acetamideN-[3-(2-Fluoro4' -hydroxymethyl-biphenyl4-yl)-2-oxo-oxazolidin-5-ylmethyl]-acetamide

Database identifiers

PubChem CID: 21907449
ChEMBL: CHEMBL3637851

Properties

Computed structural properties

XLogP: 1.7
Topological polar surface area: 78.9 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 5
Heavy atoms: 26
Formal charge: 0
Complexity: 510

Related reactions

10 records

New reaction record

HRID 273256As productuspto-grants-2008_11

HRID 273257As reactantuspto-grants-2008_11

HRID 645947As productuspto-grants-2010_04

HRID 645948As reactantuspto-grants-2010_04

HRID 665730As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 694768As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 857874As productuspto-grants-2006_12

HRID 857875As reactantuspto-grants-2006_12

Compound notes

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