AC1L8SFI structure

AC1L8SFI

5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxypyridine-3-carboxamide

Also Known As: 1-CYCLOHEXYL-3-(4-(2-(2-METHOXY-5-BROMONICOTINAMIDO)ETHYL)BENZENESULFONYL)UREA|5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxypyridine-3-carboxamide|3-Pyridinecarboxamide, 5-bromo-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-|5-BROMO-N-[2-[4-([[(CYCLOHEXYLAMINO)CARBONYL]AMINO]SULFONYL)PHENYL]ETHYL]-2-METHOXYNICOTINAMIDE|5-Bromo-N-[2-[4-[[[(cyclohexylamino)carbonyl]amino]sulfonyl]phenyl]ethyl]-2-methoxy-3-pyridinecarboxamide

CAS: 54916-56-2
Molecular Formula C22H27BrN4O5S
Molecular Weight 538.08856 g/mol
LogP 4.0
Topological Polar Surface Area 135.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 538.08856
Monoisotopic Mass 538.08856
Heavy Atoms 33
Complexity 748.0

Chemical Identifiers

CAS Number 54916-56-2
SMILES COC1=C(C=C(C=N1)Br)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
InChIKey YEHLEGUHJVOMEK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Product Overview

AC1L8SFI (CAS 54916-56-2), with molecular formula C22H27BrN4O5S and molecular weight 538.08856 g/mol. IUPAC: 5-bromo-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxypyridine-3-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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