5-Chloro-2-(4-fluorophenoxy)-N-{(1S)-1-[4-({[(3-fluorophenyl)sulfonyl]amino}carbonyl)phenyl]ethyl}nicotinamide

HCID 58905369
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Basic information

Standard SMILES
C[C@H](NC(=O)c1cc(Cl)cnc1Oc1ccc(F)cc1)c1ccc(C(=O)NS(=O)(=O)c2cccc(F)c2)cc1
InChIKey
KMFHUIZWCKZPHC-INIZCTEOSA-N
Molecular formula
C27H20ClF2N3O5S
Average molar mass
572 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL5366134KMFHUIZWCKZPHC-INIZCTEOSA-N5-CHLORO-2-(4-FLUOROPHENOXY)-N-{(1S)-1-[4-({[(3-FLUOROPHENYL)SULFONYL]AMINO}CARBONYL)PHENYL]ETHYL}NICO TINAMIDE5-CHLORO-2-(4-FLUOROPHENOXY)-N-{(1S)-1-[4-({[(3-FLUOROPHENYL)SULFONYL]AMINO}CARBONYL)PHENYL]ETHYL}NICOTINAMIDE

Database identifiers

PubChem CID
58905369

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
123 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
39

Related reactions

1 records
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Compound notes

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