AC1LUGFJ
6-amino-N-benzyl-8-(4-methylphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Also Known As: Oprea1_481613|Oprea1_790471|SR-01000590723-1|3-amino-N-benzyl-4-(4-methylphenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide|3-amino-N-benzyl-4-(p-tolyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
CAS: 434293-65-9
| Molecular Formula | C25H23N3OS |
|---|---|
| Molecular Weight | 413.1562 g/mol |
| LogP | 5.27262 |
| Topological Polar Surface Area | 68.01 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 413.1562 |
| Monoisotopic Mass | 413.1562 |
| Heavy Atoms | 30 |
| Complexity | 1243.3704 |
Chemical Identifiers
| CAS Number | 434293-65-9 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2CCC4)C(=O)NCC5=CC=CC=C5)N |
Product Overview
AC1LUGFJ (CAS 434293-65-9), with molecular formula C25H23N3OS and molecular weight 413.1562 g/mol. IUPAC: 6-amino-N-benzyl-8-(4-methylphenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide.
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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