TL;DR: N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide (CAS 1008704-33-3) is a chemical compound with molecular formula C11H11ClN2O2 and molecular weight 238.0509 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide
Also Known As: N-(4-chloro-7-methyl-2-oxoindolin-3-yl)acetamide, N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide, N-(4-chloro-7-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
| Molecular Formula | C11H11ClN2O2 |
| Molecular Weight | 238.0509 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 238.0509 Da |
| Heavy Atoms | 16 |
| Complexity | 321.0 |
| SMILES | CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)NC(=O)C |
| InChIKey | SMDGRAYKFDYTTJ-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide. With a topological polar surface area (TPSA) of 58.2 Ų, N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide has 2 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-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide is 1008704-33-3.
The molecular formula of N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide is C11H11ClN2O2.
The molecular weight of N-(4-chloro-7-methyl-2-oxo-1,3-dihydroindol-3-yl)acetamide is 238.0509 g/mol.
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