AC1MSAKF
(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-chlorophenyl)methanone
Also Known As: Oprea1_865673|(3-amino-6-(tert-butyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-chlorophenyl)methanone|(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)(4-chlorophenyl)methanone|(3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-chlorophenyl)methanone
CAS: 780792-88-3
| Molecular Formula | C22H23ClN2OS |
|---|---|
| Molecular Weight | 398.12195 g/mol |
| LogP | 5.9139 |
| Topological Polar Surface Area | 55.98 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 398.12195 |
| Monoisotopic Mass | 398.12195 |
| Heavy Atoms | 27 |
| Complexity | 1031.1328 |
Chemical Identifiers
| CAS Number | 780792-88-3 |
|---|---|
| SMILES | CC(C)(C)C1CCC2=NC3=C(C=C2C1)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N |
Product Overview
AC1MSAKF (CAS 780792-88-3), with molecular formula C22H23ClN2OS and molecular weight 398.12195 g/mol. IUPAC: (3-amino-6-tert-butyl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-(4-chlorophenyl)methanone.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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