AC1PMIK1
1-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide
Also Known As: 1-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide
CAS: 878221-02-4
| Molecular Formula | C24H29ClN2O3 |
|---|---|
| Molecular Weight | 428.18668 g/mol |
| LogP | 4.49224 |
| Topological Polar Surface Area | 58.64 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Exact Mass | 428.18668 |
| Monoisotopic Mass | 428.18668 |
| Heavy Atoms | 30 |
| Complexity | 907.1671 |
Chemical Identifiers
| CAS Number | 878221-02-4 |
|---|---|
| SMILES | CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C |
Product Overview
AC1PMIK1 (CAS 878221-02-4), with molecular formula C24H29ClN2O3 and molecular weight 428.18668 g/mol. IUPAC: 1-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)cyclobutane-1-carboxamide.
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 →
AC1PMIK1 is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »