TL;DR: (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one (CAS 159867-42-2) is a chemical compound with molecular formula C16H10BrNO2 and molecular weight 326.9895 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1H-indol-2-one
Also Known As: EiM08-08951, (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one, (Z)-3-(2-(4-bromophenyl)-2-oxoethylidene)indolin-2-one, (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1H-indol-2-one
| Molecular Formula | C16H10BrNO2 |
| Molecular Weight | 326.9895 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 46.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 326.9895 Da |
| Heavy Atoms | 20 |
| Complexity | 438.0 |
| SMILES | C1=CC=C2C(=C1)/C(=C/C(=O)C3=CC=C(C=C3)Br)/C(=O)N2 |
| InChIKey | UEDBOSNZRXYIME-LCYFTJDESA-N |
The XLogP value of 3.1 indicates that (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.2 Ų, (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one 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 (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is 159867-42-2.
The molecular formula of (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is C16H10BrNO2.
The molecular weight of (3Z)-3-[2-(4-bromophenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one is 326.9895 g/mol.
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