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

HCID 58905362
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Basic information

Standard SMILES
Cc1cccc(S(=O)(=O)NC(=O)c2ccc([C@H](C)NC(=O)c3cc(Cl)cnc3Oc3ccc(F)cc3)cc2)c1
InChIKey
BQTZRRBNZNVRDR-SFHVURJKSA-N
Molecular formula
C28H23ClFN3O5S
Average molar mass
568 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL5368264BQTZRRBNZNVRDR-SFHVURJKSA-N5-CHLORO-2-(4-FLUOROPHENOXY)-N-{(1S)-1-[4-({[(3-METHYLPHENYL)SULFONYL]AMINO}CARBONYL)PHENYL]ETHYL}NICO TINAMIDE5-CHLORO-2-(4-FLUOROPHENOXY)-N-{(1S)-1-[4-({[(3-METHYLPHENYL)SULFONYL]AMINO}CARBONYL)PHENYL]ETHYL}NICOTINAMIDE

Database identifiers

PubChem CID
58905362

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
123 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
8
Heavy atoms
39

Related reactions

1 records
New reaction record

Linked notes

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