TL;DR: 2-Propanone, 1-(4-chlorophenoxy)-, oxime (CAS 104864-65-5) is a chemical compound with molecular formula C9H10ClNO2 and molecular weight 199.04001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NE)-N-[1-(4-chlorophenoxy)propan-2-ylidene]hydroxylamine
Also Known As: 2-Propanone, 1-(4-chlorophenoxy)-, oxime, (2E)-1-(4-chlorophenoxy)acetone oxime, 1-(4-chlorophenoxy)-2-(hydroxyimino)propane, (NE)-N-[1-(4-chlorophenoxy)propan-2-ylidene]hydroxylamine, (2E)-1-(4-chlorophenoxy)-N-hydroxypropan-2-imine
| Molecular Formula | C9H10ClNO2 |
| Molecular Weight | 199.04001 g/mol |
| XLogP | 2.5 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 199.04001 Da |
| Heavy Atoms | 13 |
| Complexity | 176.0 |
| SMILES | C/C(=N\O)/COC1=CC=C(C=C1)Cl |
| InChIKey | XITXOEYZWKFBHF-YRNVUSSQSA-N |
The XLogP value of 2.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Propanone, 1-(4-chlorophenoxy)-, oxime. With a topological polar surface area (TPSA) of 41.8 Ų, 2-Propanone, 1-(4-chlorophenoxy)-, oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Propanone, 1-(4-chlorophenoxy)-, oxime 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 2-Propanone, 1-(4-chlorophenoxy)-, oxime is 104864-65-5.
The molecular formula of 2-Propanone, 1-(4-chlorophenoxy)-, oxime is C9H10ClNO2.
The molecular weight of 2-Propanone, 1-(4-chlorophenoxy)-, oxime is 199.04001 g/mol.
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