AC1MQD06
N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide
Also Known As: Oprea1_808510|SR-01000569516-1|F0529-0114|N-[2-(4-chlorophenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide|N-(2-(4-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,4-diethoxybenzamide|N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide|N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]-3,4-diethoxy-benzamide
| Molecular Formula | C22H22ClN3O3S |
|---|---|
| Molecular Weight | 443.10703 g/mol |
| LogP | 5.3222 |
| Topological Polar Surface Area | 65.38 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 443.10703 |
| Monoisotopic Mass | 443.10703 |
| Heavy Atoms | 30 |
| Complexity | 1066.2349 |
Chemical Identifiers
| CAS Number | 476459-16-2 |
|---|---|
| SMILES | CCOC1=C(C=C(C=C1)C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)Cl)OCC |
Product Overview
AC1MQD06 (CAS 476459-16-2), with molecular formula C22H22ClN3O3S and molecular weight 443.10703 g/mol. IUPAC: N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-3,4-diethoxybenzamide.
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