AC1L89B2
N-[[2-chloro-1-(4-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
Also Known As: N-[(E)-[2-chloro-1-(4-fluorobenzoyl)indol-3-yl]methylideneam|N-[[2-chloro-1-(4-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
CAS: 70993-84-9
| Molecular Formula | C23H17ClFN3O3S |
|---|---|
| Molecular Weight | 469.0663 g/mol |
| LogP | 5.6 |
| Topological Polar Surface Area | 88.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 469.0663 |
| Monoisotopic Mass | 469.0663 |
| Heavy Atoms | 32 |
| Complexity | 789.0 |
Chemical Identifiers
| CAS Number | 70993-84-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)F)Cl |
| InChIKey | PWEJBOHOSSCAMC-UHFFFAOYSA-N |
Product Overview
AC1L89B2 (CAS 70993-84-9), with molecular formula C23H17ClFN3O3S and molecular weight 469.0663 g/mol. IUPAC: N-[[2-chloro-1-(4-fluorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide.
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.
View MSDS →
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