AC1LXIKS
[6-amino-8-(4-methylphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-thiophen-2-ylmethanone
Also Known As: Oprea1_419094|Oprea1_424029|SR-01000590726-1|(3-amino-4-(p-tolyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(thiophen-2-yl)methanone|[3-AMINO-4-(4-METHYLPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[B]THIENO[3,2-E]PYRIDIN-2-YL](2-THIENYL)METHANONE|[3-amino-4-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl](thiophen-2-yl)methanone
| Molecular Formula | C22H18N2OS2 |
|---|---|
| Molecular Weight | 390.08606 g/mol |
| LogP | 5.63512 |
| Topological Polar Surface Area | 55.98 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 390.08606 |
| Monoisotopic Mass | 390.08606 |
| Heavy Atoms | 27 |
| Complexity | 1171.7225 |
Chemical Identifiers
| CAS Number | 434293-76-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCC4)C(=O)C5=CC=CS5)N |
Product Overview
AC1LXIKS (CAS 434293-76-2), with molecular formula C22H18N2OS2 and molecular weight 390.08606 g/mol. IUPAC: [6-amino-8-(4-methylphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraen-5-yl]-thiophen-2-ylmethanone.
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