AC1LKSP4
N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide
Also Known As: ChemDiv3_005576|Oprea1_090610|IDI1_023486|AK-968/41171618|N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide|BRD-K78491610-001-01-3
CAS: 438228-83-2
| Molecular Formula | C24H20Cl2N2O3 |
|---|---|
| Molecular Weight | 454.08508 g/mol |
| LogP | 5.9923 |
| Topological Polar Surface Area | 63.35 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 454.08508 |
| Monoisotopic Mass | 454.08508 |
| Heavy Atoms | 31 |
| Complexity | 1236.7119 |
Chemical Identifiers
| CAS Number | 438228-83-2 |
|---|---|
| SMILES | COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(N2)C=CC(=C3)Cl)COC4=CC=CC=C4Cl |
Product Overview
AC1LKSP4 (CAS 438228-83-2), with molecular formula C24H20Cl2N2O3 and molecular weight 454.08508 g/mol. IUPAC: N-[(5-chloro-1H-indol-2-yl)methyl]-3-[(2-chlorophenoxy)methyl]-4-methoxybenzamide.
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 →
AC1LKSP4 is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »