TL;DR: Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)- (CAS 135290-02-7) is a chemical compound with molecular formula C12H17ClNO3P and molecular weight 289.06345 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1Z)-N-[2-methylpropoxy(phenyl)phosphoryl]oxyethanimidoyl chloride
Also Known As: Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)-, 1-chloro-N-(2-methylpropoxy-phenyl-phosphoryl)oxy-ethanimine
| Molecular Formula | C12H17ClNO3P |
| Molecular Weight | 289.06345 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 47.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 289.06345 Da |
| Heavy Atoms | 18 |
| Complexity | 327.0 |
| SMILES | CC(C)COP(=O)(C1=CC=CC=C1)O/N=C(/C)\Cl |
| InChIKey | YHKGQRNSKWTGBK-KAMYIIQDSA-N |
The XLogP value of 3.6 indicates that Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.9 Ų, Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)- has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)- is 135290-02-7.
The molecular formula of Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)- is C12H17ClNO3P.
The molecular weight of Ethanimidoyl chloride, N-(((2-methylpropoxy)phenylphosphinyl)oxy)- is 289.06345 g/mol.
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