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

HCID 58905336
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Basic information

Standard SMILES
C[C@H](NC(=O)c1cc(Cl)cnc1Oc1ccc(F)cc1)c1ccc(C(=O)NS(=O)(=O)c2ccccc2Cl)cc1
InChIKey
PHFNZYQBCCVDKU-INIZCTEOSA-N
Molecular formula
C27H20Cl2FN3O5S
Average molar mass
588.4 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL5358367PHFNZYQBCCVDKU-INIZCTEOSA-N5-CHLORO-N-{(1S)-1-[4-({[(2-CHLOROPHENYL)SULFONYL]AMINO}CARBONYL)PHENYL]ETHYL}-2-(4-FLUOROPHENOXY)NICOTINAMIDE

Database identifiers

PubChem CID
58905336

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
123 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
39

Related reactions

1 records
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Linked notes

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