TL;DR: N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride (CAS 1338563-31-7) is a chemical compound with molecular formula C9H8Cl2N2O and molecular weight 230.00137 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1Z)-N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride
Also Known As: N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride, J1.779.877D, (1E)-N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride, 1-Chloro-1-[2-(4-chlorophenyl)hydrazono]acetone, AF-886/30564022
| Molecular Formula | C9H8Cl2N2O |
| Molecular Weight | 230.00137 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 230.00137 Da |
| Heavy Atoms | 14 |
| Complexity | 235.0 |
| SMILES | CC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/Cl |
| InChIKey | RJHCGGWBOWGPJS-LCYFTJDESA-N |
The XLogP value of 5.0 indicates that N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.5 Ų, N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride is 1338563-31-7.
The molecular formula of N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride is C9H8Cl2N2O.
The molecular weight of N-(4-chlorophenyl)-2-oxopropanehydrazonoyl chloride is 230.00137 g/mol.
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