(2R)-4-[4-(4-chloro-2,3-difluorophenyl)-2-oxopyridin-1(2H)-yl]-2-methyl-2-(methylsulfonyl)butanoic acid

HCID 67250147

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: C[C@@](CCn1ccc(-c2ccc(Cl)c(F)c2F)cc1=O)(C(=O)O)S(C)(=O)=O
InChIKey: LMORFYAENJRSRH-QGZVFWFLSA-N
Molecular formula: C17H16ClF2NO5S
Average molar mass: 419.8 g/mol

Names & identifiers

Preferred name: (2R)-4-[4-(4-chloro-2,3-difluorophenyl)-2-oxopyridin-1(2H)-yl]-2-methyl-2-(methylsulfonyl)butanoic acid
IUPAC: (2R)-4-[4-(4-chloro-2,3-difluorophenyl)-2-oxo-1-pyridinyl]-2-methyl-2-methylsulfonylbutanoic acid

Names & synonyms

SCHEMBL2019620LMORFYAENJRSRH-QGZVFWFLSA-N(2R)-4-[4-(4-chloro-2,3-difluorophenyl)-2-oxopyridin-1(2H)-yl]-2-methyl-2-(methylsulfonyl)butanoic acid

Database identifiers

PubChem CID: 67250147

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 100 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 6
Heavy atoms: 27
Formal charge: 0
Complexity: 779

Related reactions

8 records

New reaction record

HRID 84267As productuspto-grants-2014_09

HRID 84268As reactantuspto-grants-2014_09

HRID 709250As productuspto-grants-2015_11

HRID 709251As reactantuspto-grants-2015_11

HRID 1183976As productuspto-grants-2014_03

HRID 1183977As reactantuspto-grants-2014_03

HRID 1475858As productuspto-grants-2015_04

HRID 1475859As reactantuspto-grants-2015_04

Compound notes

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