TL;DR: copper;bis(N-hydroxy-N-phenylnitrous amide) (CAS 15613-15-7) is a chemical compound with molecular formula C12H12CuN4O4 and molecular weight 339.01544 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
copper;bis(N-hydroxy-N-phenylnitrous amide)
Also Known As: Copper,O')-, Bis(cupferronato)copper, Bis(N-nitroso-N-phenylhydroxylaminato)copper(II), Copper, bis(N-nitroso-N-phenylhydroxylaminato)-
| Molecular Formula | C12H12CuN4O4 |
| Molecular Weight | 339.01544 g/mol |
| XLogP | 3.1247 |
| Topological Polar Surface Area (TPSA) | 106.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 2 |
| Exact Mass | 339.01544 Da |
| Heavy Atoms | 21 |
| Complexity | 258.0 |
| SMILES | C1=CC=C(C=C1)N(N=O)O.C1=CC=C(C=C1)N(N=O)O.[Cu] |
| InChIKey | KNZBNOOYBJRZIB-UHFFFAOYSA-N |
The XLogP value of 3.1247 indicates that copper;bis(N-hydroxy-N-phenylnitrous amide) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 106.0 Ų falls within the moderate polarity range, balancing permeability and solubility for copper;bis(N-hydroxy-N-phenylnitrous amide). Following Lipinski's Rule of Five, copper;bis(N-hydroxy-N-phenylnitrous amide) has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of copper;bis(N-hydroxy-N-phenylnitrous amide) is 15613-15-7.
The molecular formula of copper;bis(N-hydroxy-N-phenylnitrous amide) is C12H12CuN4O4.
The molecular weight of copper;bis(N-hydroxy-N-phenylnitrous amide) is 339.01544 g/mol.
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