2-{[(2-chlorophenoxy)acetyl]amino}-N-propylbenzamide
2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propylbenzamide
Also Known As: 2-{[(2-chlorophenoxy)acetyl]amino}-N-propylbenzamide|KS-0000423I|2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propylbenzamide|AN-329/43341791
CAS: 815654-84-3
| Molecular Formula | C18H19ClN2O3 |
|---|---|
| Molecular Weight | 346.10843 g/mol |
| LogP | 3.4973 |
| Topological Polar Surface Area | 67.43 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 346.10843 |
| Monoisotopic Mass | 346.10843 |
| Heavy Atoms | 24 |
| Complexity | 718.915 |
Chemical Identifiers
| CAS Number | 815654-84-3 |
|---|---|
| SMILES | CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2Cl |
Product Overview
2-{[(2-chlorophenoxy)acetyl]amino}-N-propylbenzamide (CAS 815654-84-3), with molecular formula C18H19ClN2O3 and molecular weight 346.10843 g/mol. IUPAC: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-propylbenzamide.
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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