TL;DR: 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide (CAS 1351404-70-0) is a chemical compound with molecular formula C16H12FN3O2 and molecular weight 297.09137 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-fluoro-N-(2-hydroxy-1-methylindol-3-yl)iminobenzamide
Also Known As: 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide, 3-fluoro-N-(2-hydroxy-1-methylindol-3-yl)iminobenzamide, 3-fluoro-N'-[(3Z)-1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide, 3-fluoro-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzamide, 3-fluoro-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide
| Molecular Formula | C16H12FN3O2 |
| Molecular Weight | 297.09137 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 67.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 297.09137 Da |
| Heavy Atoms | 22 |
| Complexity | 445.0 |
| SMILES | CN1C2=CC=CC=C2C(=C1O)N=NC(=O)C3=CC(=CC=C3)F |
| InChIKey | MYMNJYVJEZHUGO-UHFFFAOYSA-N |
The XLogP value of 3.7 indicates that 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide. Following Lipinski's Rule of Five, 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide has 1 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 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is 1351404-70-0.
The molecular formula of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is C16H12FN3O2.
The molecular weight of 3-fluoro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide is 297.09137 g/mol.
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