TL;DR: N-[(2,6-difluorophenyl)methylidene]hydroxylamine (CAS 1609936-05-1) is a chemical compound with molecular formula C7H5F2NO and molecular weight 157.03392 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2,6-difluorophenyl)methylidene]hydroxylamine
Also Known As: 2,6-Difluorobenzaldehyde oxime, 2,6-Difluorobenzaldoxime, Maybridge4_002936, N-[(2,6-difluorophenyl)methylidene]hydroxylamine, Benzaldehyde,2,6-difluoro-, oxime
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H5F2NO |
| Molecular Weight | 157.03392 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 157.03392 Da |
| Heavy Atoms | 11 |
| Complexity | 141.0 |
| SMILES | C1=CC(=C(C(=C1)F)C=NO)F |
| InChIKey | PGWOZJHFLGQGDU-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(2,6-difluorophenyl)methylidene]hydroxylamine. With a topological polar surface area (TPSA) of 32.6 Ų, N-[(2,6-difluorophenyl)methylidene]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[(2,6-difluorophenyl)methylidene]hydroxylamine has 1 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 N-[(2,6-difluorophenyl)methylidene]hydroxylamine is 1609936-05-1.
The molecular formula of N-[(2,6-difluorophenyl)methylidene]hydroxylamine is C7H5F2NO.
The molecular weight of N-[(2,6-difluorophenyl)methylidene]hydroxylamine is 157.03392 g/mol.
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