![2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide structure](/static/products/5508/5508-47-4.webp)
2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide
2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide
Also Known As: Gibberellin A7 Methyl Ester|2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide|GA7 methyl ester; (1S,2S,4aR,4bR,7R,9aR,10S,10aR)-methyl 2-hydroxy-1-methyl-8-methylene-13-oxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylate|GIBB-3-ENE-1,10-DICARBOXYLICACID, 2,4A-DIHYDROXY-1-METHYL-8-METHYLENE-, 1,4A-LACTONE, 10-METHYL ESTER, (1A,2B,4AA,4BB,10B)- (9CI)
| Molecular Formula | C23H28ClN3O3 |
|---|---|
| Molecular Weight | 429.18192 g/mol |
| LogP | 4.1947 |
| Topological Polar Surface Area | 61.88 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 429.18192 |
| Monoisotopic Mass | 429.18192 |
| Heavy Atoms | 30 |
| Complexity | 873.5713 |
Chemical Identifiers
| CAS Number | 5508-47-4 |
|---|---|
| SMILES | CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl |
Product Overview
2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide (CAS 5508-47-4), with molecular formula C23H28ClN3O3 and molecular weight 429.18192 g/mol. IUPAC: 2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide.
2-(4-chlorophenoxy)-2-methyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]propanamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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