TL;DR: 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one (CAS 1025248-12-7) is a chemical compound with molecular formula C17H14N2O2 and molecular weight 278.10553 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-acetylphenyl)imino-1-methylindol-2-one
Also Known As: 3-(4-acetylphenyl)imino-1-methylindol-2-one, 3-((4-ACETYLPHENYL)AZAMETHYLENE)-1-METHYLINDOLIN-2-ONE, 3-(4-acetylphenyl)imino-1-methyl-indol-2-one, 3-(4-acetylphenyl)imino-1-methyl-indolin-2-one, (3Z)-3-[(4-acetylphenyl)imino]-1-methyl-2,3-dihydro-1H-indol-2-one
| Molecular Formula | C17H14N2O2 |
| Molecular Weight | 278.10553 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 49.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 278.10553 Da |
| Heavy Atoms | 21 |
| Complexity | 463.0 |
| SMILES | CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C |
| InChIKey | SAOYVJZJQFAFHQ-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one. With a topological polar surface area (TPSA) of 49.7 Ų, 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one is 1025248-12-7.
The molecular formula of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one is C17H14N2O2.
The molecular weight of 3-((4-Acetylphenyl)azamethylene)-1-methylindolin-2-one is 278.10553 g/mol.
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