TL;DR: Methanone, (4-bromophenyl)phenyl-, oxime (CAS 107965-78-6) is a chemical compound with molecular formula C13H10BrNO and molecular weight 274.99457 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-bromophenyl)-phenylmethylidene]hydroxylamine
Also Known As: 4-Brom-benzophenon-oxim, p-bromobenzophenone oxime, Methanone, (4-bromophenyl)phenyl-, oxime, (4-bromophenyl)(phenyl)methanone oxime, N-[(4-bromophenyl)-phenylmethylidene]hydroxylamine
| Molecular Formula | C13H10BrNO |
| Molecular Weight | 274.99457 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 274.99457 Da |
| Heavy Atoms | 16 |
| Complexity | 240.0 |
| SMILES | C1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)Br |
| InChIKey | VKYOCAGRKMNDPB-UHFFFAOYSA-N |
The XLogP value of 3.9 indicates that Methanone, (4-bromophenyl)phenyl-, oxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.6 Ų, Methanone, (4-bromophenyl)phenyl-, oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methanone, (4-bromophenyl)phenyl-, oxime 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 Methanone, (4-bromophenyl)phenyl-, oxime is 107965-78-6.
The molecular formula of Methanone, (4-bromophenyl)phenyl-, oxime is C13H10BrNO.
The molecular weight of Methanone, (4-bromophenyl)phenyl-, oxime is 274.99457 g/mol.
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