AC1LDHL1
2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-propylphenoxy)ethyl]propanamide
Also Known As: SR-01000452889-1|1,3-Dihydro-alpha-methyl-1,3-dioxo-N-[2-(4-propylphenoxy)ethyl]-2H-isoindole-2-acetamide|2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(4-propylphenoxy)ethyl]propanamide|2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-propylphenoxy)ethyl]propanamide|1,3-Dihydro-alpha-methyl-1,3-dioxo-N-(2-(4-propylphenoxy)ethyl)-2H-isoindole-2-acetamide|1,3-Dihydro-I+/--methyl-1,3-dioxo-N-[2-(4-propylphenoxy)ethyl]-2H-isoindole-2-acetamide|2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[2-(4-propylphenoxy)ethyl]propanamide #|Propanamide, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-N-[2-(4-propylphenoxy)ethyl]-|2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)-N-[2-(4-PROPYLPHENOXY)ETHYL]PROPANAMIDE
| Molecular Formula | C22H24N2O4 |
|---|---|
| Molecular Weight | 380.1736 g/mol |
| LogP | 3.7 |
| Topological Polar Surface Area | 75.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Exact Mass | 380.1736 |
| Monoisotopic Mass | 380.1736 |
| Heavy Atoms | 28 |
| Complexity | 547.0 |
Chemical Identifiers
| CAS Number | 345992-89-4 |
|---|---|
| SMILES | CCCC1=CC=C(C=C1)OCCNC(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O |
| InChIKey | YKFLROHZLVVTOV-UHFFFAOYSA-N |
Product Overview
AC1LDHL1 (CAS 345992-89-4), with molecular formula C22H24N2O4 and molecular weight 380.1736 g/mol. IUPAC: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(4-propylphenoxy)ethyl]propanamide.
AC1LDHL1 is a custom synthesis product. We offer services from milligram to kilogram scale.
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