Oprea1_515072
2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
Also Known As: Oprea1_515072|SR-01000547089-1|F0561-0310|2-(4-chlorophenoxy)-N-(2-(3-chlorophenyl)-5-oxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide|2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-5-oxo-2H,4H,6H-5lambda4-thieno[3,4-c]pyrazol-3-yl]acetamide|2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide
| Molecular Formula | C19H15Cl2N3O3S |
|---|---|
| Molecular Weight | 435.02112 g/mol |
| LogP | 3.9589 |
| Topological Polar Surface Area | 73.22 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 435.02112 |
| Monoisotopic Mass | 435.02112 |
| Heavy Atoms | 28 |
| Complexity | 1066.7859 |
Chemical Identifiers
| CAS Number | 1007193-88-5 |
|---|---|
| SMILES | C1C2=C(N(N=C2CS1=O)C3=CC(=CC=C3)Cl)NC(=O)COC4=CC=C(C=C4)Cl |
Product Overview
Oprea1_515072 (CAS 1007193-88-5), with molecular formula C19H15Cl2N3O3S and molecular weight 435.02112 g/mol. IUPAC: 2-(4-chlorophenoxy)-N-[2-(3-chlorophenyl)-5-oxo-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]acetamide.
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