AC1NWJOI
(E)-N-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbothioyl]-3-(furan-2-yl)prop-2-enamide
Also Known As: (E)-N-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbothioyl]-3-(furan-2-yl)prop-2-enamide|(2E)-N-{[4-(2-chloro-4-nitrophenyl)piperazin-1-yl]carbonothioyl}-3-(furan-2-yl)prop-2-enamide|N-[4-(2-chloro-4-nitro-phenyl)piperazine-1-carbothioyl]-3-(2-furyl)prop-2-enamide
CAS: 428495-73-2
| Molecular Formula | C18H17ClN4O4S |
|---|---|
| Molecular Weight | 420.06592 g/mol |
| LogP | 3.0777 |
| Topological Polar Surface Area | 91.86 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 420.06592 |
| Monoisotopic Mass | 420.06592 |
| Heavy Atoms | 28 |
| Complexity | 908.31433 |
Chemical Identifiers
| CAS Number | 428495-73-2 |
|---|---|
| SMILES | C1CN(CCN1C2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=S)NC(=O)/C=C/C3=CC=CO3 |
Product Overview
AC1NWJOI (CAS 428495-73-2), with molecular formula C18H17ClN4O4S and molecular weight 420.06592 g/mol. IUPAC: (E)-N-[4-(2-chloro-4-nitrophenyl)piperazine-1-carbothioyl]-3-(furan-2-yl)prop-2-enamide.
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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