TL;DR: (4-Chlorophenyl)(hydroxyimino)methylamine (CAS 1219625-96-3) is a chemical compound with molecular formula C7H7ClN2O and molecular weight 170.02469 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-N'-hydroxybenzenecarboximidamide
Also Known As: 4-Chloro-N'-hydroxybenzimidamide, (Z)-4-chloro-N'-hydroxybenzamidine, 4-chloro-N'-hydroxybenzenecarboximidamide, (4-chlorophenyl)(hydroxyimino)methylamine, A-5735
| Molecular Formula | C7H7ClN2O |
| Molecular Weight | 170.02469 g/mol |
| XLogP | 1.7 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 170.02469 Da |
| Heavy Atoms | 11 |
| Complexity | 153.0 |
| SMILES | C1=CC(=CC=C1/C(=N\O)/N)Cl |
| InChIKey | QBGONPQFBDUVPG-UHFFFAOYSA-N |
The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (4-Chlorophenyl)(hydroxyimino)methylamine. With a topological polar surface area (TPSA) of 58.6 Ų, (4-Chlorophenyl)(hydroxyimino)methylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Chlorophenyl)(hydroxyimino)methylamine has 2 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 (4-Chlorophenyl)(hydroxyimino)methylamine is 1219625-96-3.
The molecular formula of (4-Chlorophenyl)(hydroxyimino)methylamine is C7H7ClN2O.
The molecular weight of (4-Chlorophenyl)(hydroxyimino)methylamine is 170.02469 g/mol.
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