TL;DR: 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione (CAS 1025573-44-7) is a chemical compound with molecular formula C16H10FNO2 and molecular weight 267.06955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione
Also Known As: 2-(2-FLUOROPHENYL)AMINOMETHYLENEINDANE-1,3-DIONE, 2-[(2-fluorophenyl)iminomethyl]indene-1,3-dione, 2-{[(2-fluorophenyl)imino]methyl}-2,3-dihydro-1H-indene-1,3-dione, 2-[(2-fluorophenyl)iminomethyl]indane-1,3-dione, 2-(((2-Fluorophenyl)imino)methyl)-1H-indene-1,3(2H)-dione
| Molecular Formula | C16H10FNO2 |
| Molecular Weight | 267.06955 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 267.06955 Da |
| Heavy Atoms | 20 |
| Complexity | 410.0 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(C2=O)C=NC3=CC=CC=C3F |
| InChIKey | UGIHRADPDNYNIB-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is 1025573-44-7.
The molecular formula of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is C16H10FNO2.
The molecular weight of 2-(2-Fluorophenyl)aminomethyleneindane-1,3-dione is 267.06955 g/mol.
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