TL;DR: N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide (CAS 1093390-61-4) is a chemical compound with molecular formula C11H11BrN2O2 and molecular weight 282.0004 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide
Also Known As: N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide, N-(5-bromo-1-methyl-2-oxoindolin-3-yl)acetamide, N-(5-bromo-2-keto-1-methyl-indolin-3-yl)acetamide, N-(5-Bromo-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-acetamide, N-(5-bromanyl-1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanamide
| Molecular Formula | C11H11BrN2O2 |
| Molecular Weight | 282.0004 g/mol |
| XLogP | 1.1 |
| Topological Polar Surface Area (TPSA) | 49.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 282.0004 Da |
| Heavy Atoms | 16 |
| Complexity | 321.0 |
| SMILES | CC(=O)NC1C2=C(C=CC(=C2)Br)N(C1=O)C |
| InChIKey | RYRSYLBEXKGAGV-UHFFFAOYSA-N |
The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide. With a topological polar surface area (TPSA) of 49.4 Ų, N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide 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 N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide is 1093390-61-4.
The molecular formula of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide is C11H11BrN2O2.
The molecular weight of N-(5-bromo-1-methyl-2-oxo-3H-indol-3-yl)acetamide is 282.0004 g/mol.
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