![N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]-3-propoxybenzamide structure](/static/products/4284/428474-59-3.webp)
N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]-3-propoxybenzamide
N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]-3-propoxybenzamide
Also Known As: Oprea1_535864|N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]-3-propoxybenzamide|N-{[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]carbonothioyl}-3-propoxybenzamide|N-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbothioyl]-3-propoxy-benzamide
| Molecular Formula | C21H23ClN4O4S |
|---|---|
| Molecular Weight | 462.11285 g/mol |
| LogP | 3.8739 |
| Topological Polar Surface Area | 87.95 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Exact Mass | 462.11285 |
| Monoisotopic Mass | 462.11285 |
| Heavy Atoms | 31 |
| Complexity | 979.6021 |
Chemical Identifiers
| CAS Number | 428474-59-3 |
|---|---|
| SMILES | CCCOC1=CC=CC(=C1)C(=O)NC(=S)N2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-] |
Product Overview
N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]-3-propoxybenzamide (CAS 428474-59-3), with molecular formula C21H23ClN4O4S and molecular weight 462.11285 g/mol. IUPAC: N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]-3-propoxybenzamide.
N-[4-(4-chloro-2-nitrophenyl)piperazine-1-carbothioyl]-3-propoxybenzamide is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »