TL;DR: 3-(Hydroxyimino)-1,3-diphenylpropylhydroxylamine (CAS 111149-56-5) is a chemical compound with molecular formula C15H16N2O2 and molecular weight 256.1212 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(NZ)-N-[3-(hydroxyamino)-1,3-diphenylpropylidene]hydroxylamine
Also Known As: 3-(hydroxyimino)-1,3-diphenylpropylhydroxylamine, 3-Hydroxyamino-1,3-diphenyl-propan-1-one oxime, 3-hydroxylamino-1,3-diphenylpropane-1-one oxime, (NZ)-N-[3-(hydroxyamino)-1,3-diphenylpropylidene]hydroxylamine
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.1212 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 64.9 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 256.1212 Da |
| Heavy Atoms | 19 |
| Complexity | 282.0 |
| SMILES | C1=CC=C(C=C1)C(C/C(=N/O)/C2=CC=CC=C2)NO |
| InChIKey | ZUWXMDDZLGXBOF-ICFOKQHNSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(Hydroxyimino)-1,3-diphenylpropylhydroxylamine. The TPSA of 64.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(Hydroxyimino)-1,3-diphenylpropylhydroxylamine. Following Lipinski's Rule of Five, 3-(Hydroxyimino)-1,3-diphenylpropylhydroxylamine has 3 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 3-(Hydroxyimino)-1,3-diphenylpropylhydroxylamine is 111149-56-5.
The molecular formula of 3-(Hydroxyimino)-1,3-diphenylpropylhydroxylamine is C15H16N2O2.
The molecular weight of 3-(Hydroxyimino)-1,3-diphenylpropylhydroxylamine is 256.1212 g/mol.
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