AC1MXI0U
6-amino-8-(4-chlorophenyl)-N-(4-nitrophenyl)-4-thia-2-azatricyclo[7.3.0.03,7]dodeca-1(9),2,5,7-tetraene-5-carboxamide
Also Known As: Oprea1_743460|SR-01000590711-1|3-amino-4-(4-chlorophenyl)-N-(4-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridine-2-carboxamide
CAS: 434293-18-2
| Molecular Formula | C23H17ClN4O3S |
|---|---|
| Molecular Weight | 464.07098 g/mol |
| LogP | 5.8481 |
| Topological Polar Surface Area | 111.15 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 464.07098 |
| Monoisotopic Mass | 464.07098 |
| Heavy Atoms | 32 |
| Complexity | 1381.6365 |
Chemical Identifiers
| CAS Number | 434293-18-2 |
|---|---|
| SMILES | C1CC2=C(C1)N=C3C(=C2C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-])N |
Product Overview
AC1MXI0U (CAS 434293-18-2), with molecular formula C23H17ClN4O3S and molecular weight 464.07098 g/mol. IUPAC: 6-amino-8-(4-chlorophenyl)-N-(4-nitrophenyl)-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.
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