(S)-3-(2-chloro-5-fluoropyrimidin-4-yl)-4-((R)-1,1-difluoropropan-2-yl)oxazolidin-2-one

HCID 90414643
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Basic information

Standard SMILES
C[C@@H](C(F)F)[C@H]1COC(=O)N1c1nc(Cl)ncc1F
InChIKey
VIILMWWWDMSOTQ-INEUFUBQSA-N
Molecular formula
C10H9ClF3N3O2
Average molar mass
295.64 g/mol

Names & identifiers

Preferred name
(S)-3-(2-chloro-5-fluoropyrimidin-4-yl)-4-((R)-1,1-difluoropropan-2-yl)oxazolidin-2-one
IUPAC
(4S)-3-(2-chloro-5-fluoropyrimidin-4-yl)-4-[(2R)-1,1-difluoropropan-2-yl]-1,3-oxazolidin-2-one

Names & synonyms

(S)-3-(2-chloro-5-fluoropyrimidin-4-yl)-4-((R)-1,1-difluoropropan-2-yl)oxazolidin-2-oneSCHEMBL16043735

Database identifiers

PubChem CID
90414643

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
55.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
19

Related reactions

1 records
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Linked notes

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