TL;DR: (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime (CAS 103946-37-8) is a chemical compound with molecular formula C8H7NO and molecular weight 133.05276 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylidene)hydroxylamine
Also Known As: J2.854.565G, (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime, Bicyclo[4.2.0]octa-1(6),2,4-triene-7-one oxime, N-{BICYCLO[4.2.0]OCTA-1,3,5-TRIEN-7-YLIDENE}HYDROXYLAMINE
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.05276 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 133.05276 Da |
| Heavy Atoms | 10 |
| Complexity | 165.0 |
| SMILES | C\1C2=CC=CC=C2/C1=N\O |
| InChIKey | OVIYFIMFUZOTLR-HJWRWDBZSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime. With a topological polar surface area (TPSA) of 32.6 Ų, (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime has 1 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 (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime is 103946-37-8.
The molecular formula of (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime is C8H7NO.
The molecular weight of (Z)-Bicyclo[4.2.0]octa-1,3,5-trien-7-one oxime is 133.05276 g/mol.
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