AC1LK6U0
5-benzyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide
Also Known As: Oprea1_616199|Oprea1_834562|KS-00003UFL|5-benzyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methyl-3-thiophenecarboxamide|AN-329/40901057|5-benzyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide|2-[2-(4-chloro-2-methylphenoxy)acetylamino]-4-methyl-5-benzylthiophene-3-carbo xamide|5-benzyl-2-{[(4-chloro-2-methylphenoxy)acetyl]amino}-4-methylthiophene-3-carboxamide
| Molecular Formula | C22H21ClN2O3S |
|---|---|
| Molecular Weight | 428.09613 g/mol |
| LogP | 4.72554 |
| Topological Polar Surface Area | 81.42 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 428.09613 |
| Monoisotopic Mass | 428.09613 |
| Heavy Atoms | 29 |
| Complexity | 1047.7109 |
Chemical Identifiers
| CAS Number | 433307-44-9 |
|---|---|
| SMILES | CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N |
Product Overview
AC1LK6U0 (CAS 433307-44-9), with molecular formula C22H21ClN2O3S and molecular weight 428.09613 g/mol. IUPAC: 5-benzyl-2-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-4-methylthiophene-3-carboxamide.
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