TL;DR: 4-(2-Chloroacetyl)piperazine-1-carbaldehyde (CAS 138969-82-1) is a chemical compound with molecular formula C7H11ClN2O2 and molecular weight 190.0509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(2-chloroacetyl)piperazine-1-carbaldehyde
Also Known As: 4-(2-chloroacetyl)piperazine-1-carbaldehyde, 1-Piperazinecarboxaldehyde, 4-(chloroacetyl)- (9CI), 1-Piperazinecarboxaldehyde, 4-(2-chloroacetyl)-, 4-(Chloroacetyl)piperazine-1-carbaldehyde, 4-(2-Chloroacetyl)-1-piperazinecarboxaldehyde
| Molecular Formula | C7H11ClN2O2 |
| Molecular Weight | 190.0509 g/mol |
| XLogP | -0.4 |
| Topological Polar Surface Area (TPSA) | 40.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 190.0509 Da |
| Heavy Atoms | 12 |
| Complexity | 178.0 |
| SMILES | C1CN(CCN1C=O)C(=O)CCl |
| InChIKey | JNUUHIJMBNNNIV-UHFFFAOYSA-N |
The XLogP value of -0.4 indicates that 4-(2-Chloroacetyl)piperazine-1-carbaldehyde is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. With a topological polar surface area (TPSA) of 40.6 Ų, 4-(2-Chloroacetyl)piperazine-1-carbaldehyde exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(2-Chloroacetyl)piperazine-1-carbaldehyde has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 4-(2-Chloroacetyl)piperazine-1-carbaldehyde is 138969-82-1.
The molecular formula of 4-(2-Chloroacetyl)piperazine-1-carbaldehyde is C7H11ClN2O2.
The molecular weight of 4-(2-Chloroacetyl)piperazine-1-carbaldehyde is 190.0509 g/mol.
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