5-Chloro-2-(4-fluorophenoxy)-N-[(1S)-1-(4-{[(methylsulfonyl)amino]carbonyl}phenyl)ethyl]nicotinamide

HCID 58905322
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Basic information

Standard SMILES
C[C@H](NC(=O)c1cc(Cl)cnc1Oc1ccc(F)cc1)c1ccc(C(=O)NS(C)(=O)=O)cc1
InChIKey
CUJBALINKFBQKO-ZDUSSCGKSA-N
Molecular formula
C22H19ClFN3O5S
Average molar mass
491.9 g/mol

Names & identifiers

Preferred name
5-Chloro-2-(4-fluorophenoxy)-N-[(1S)-1-(4-{[(methylsulfonyl)amino]carbonyl}phenyl)ethyl]nicotinamide
IUPAC
5-chloro-2-(4-fluorophenoxy)-N-[(1S)-1-[4-(methylsulfonylcarbamoyl)phenyl]ethyl]pyridine-3-carboxamide

Names & synonyms

SCHEMBL5363536CUJBALINKFBQKO-ZDUSSCGKSA-N5-CHLORO-2-(4-FLUOROPHENOXY)-N-[(1S)-1-(4-{[(METHYLSULFONYL)AMINO]CARBONYL}PHENYL)ETHYL]NICOTINAMI DE5-CHLORO-2-(4-FLUOROPHENOXY)-N-[(1S)-1-(4-{[(METHYLSULFONYL)AMINO]CARBONYL}PHENYL)ETHYL]NICOTINAMIDE

Database identifiers

PubChem CID
58905322

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
123 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
33

Related reactions

1 records
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Compound notes

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