AC1LJUCC structure

AC1LJUCC

N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide

Also Known As: AH-487/42143625|N-{4-[(4-fluoroanilino)sulfonyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide|N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide|N-{4-[(4-fluorophenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

CAS: 577981-28-3
Molecular Formula C25H18FN3O4S
Molecular Weight 475.10022 g/mol
LogP 4.3786
Topological Polar Surface Area 95.58 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 475.10022
Monoisotopic Mass 475.10022
Heavy Atoms 34
Complexity 1529.9924

Chemical Identifiers

CAS Number 577981-28-3
SMILES C1=CC2=C3C(=C1)C(=O)N(C3=CC=C2)CC(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=C(C=C5)F

Product Overview

AC1LJUCC (CAS 577981-28-3), with molecular formula C25H18FN3O4S and molecular weight 475.10022 g/mol. IUPAC: N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]-2-(2-oxobenzo[cd]indol-1-yl)acetamide.

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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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