TL;DR: O-[(2,5-dichlorophenyl)methyl]hydroxylamine (CAS 184870-70-0) is a chemical compound with molecular formula C7H7Cl2NO and molecular weight 190.99046 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
O-[(2,5-dichlorophenyl)methyl]hydroxylamine
Also Known As: Oxyamine deriv., O-(2,5-Dichlorobenzyl)hydroxylamine, O-[(2,5-dichlorophenyl)methyl]hydroxylamine, N/A
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H7Cl2NO |
| Molecular Weight | 190.99046 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 35.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 190.99046 Da |
| Heavy Atoms | 11 |
| Complexity | 123.0 |
| SMILES | C1=CC(=C(C=C1Cl)CON)Cl |
| InChIKey | FYFFQSVGQFTCMP-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for O-[(2,5-dichlorophenyl)methyl]hydroxylamine. With a topological polar surface area (TPSA) of 35.3 Ų, O-[(2,5-dichlorophenyl)methyl]hydroxylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, O-[(2,5-dichlorophenyl)methyl]hydroxylamine 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 O-[(2,5-dichlorophenyl)methyl]hydroxylamine is 184870-70-0.
The molecular formula of O-[(2,5-dichlorophenyl)methyl]hydroxylamine is C7H7Cl2NO.
The molecular weight of O-[(2,5-dichlorophenyl)methyl]hydroxylamine is 190.99046 g/mol.
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