TL;DR: (1E)-N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride (CAS 1676088-56-4) is a chemical compound with molecular formula C10H11ClN2O and molecular weight 210.05598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1E)-N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride
Also Known As: N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride, (1E)-N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride, (E)-N-(3-METHYLPHENYL)-2-OXOPROPANECARBOHYDRAZONOYL CHLORIDE, H46209
| Molecular Formula | C10H11ClN2O |
| Molecular Weight | 210.05598 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 41.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 210.05598 Da |
| Heavy Atoms | 14 |
| Complexity | 240.0 |
| SMILES | CC1=CC(=CC=C1)N/N=C(\C(=O)C)/Cl |
| InChIKey | GNRUGHRKUSMOBX-JLHYYAGUSA-N |
The XLogP value of 3.7 indicates that (1E)-N-(3-methylphenyl)-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, (1E)-N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1E)-N-(3-methylphenyl)-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 (1E)-N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride is 1676088-56-4.
The molecular formula of (1E)-N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride is C10H11ClN2O.
The molecular weight of (1E)-N-(3-methylphenyl)-2-oxopropanehydrazonoyl chloride is 210.05598 g/mol.
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