TL;DR: 4-fluoro-N-(phenylcarbamothioyl)benzamide (CAS 117929-26-7) is a chemical compound with molecular formula C14H11FN2OS and molecular weight 274.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-fluoro-N-(phenylcarbamothioyl)benzamide
Also Known As: 4-fluoro-N-(phenylcarbamothioyl)benzamide, N-flurobenzoyl-N'-phenylthiourea
| Molecular Formula | C14H11FN2OS |
| Molecular Weight | 274.05762 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 73.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 274.05762 Da |
| Heavy Atoms | 19 |
| Complexity | 323.0 |
| SMILES | C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F |
| InChIKey | PHRUJRUODVAQMX-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 4-fluoro-N-(phenylcarbamothioyl)benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-fluoro-N-(phenylcarbamothioyl)benzamide. Following Lipinski's Rule of Five, 4-fluoro-N-(phenylcarbamothioyl)benzamide has 2 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 4-fluoro-N-(phenylcarbamothioyl)benzamide is 117929-26-7.
The molecular formula of 4-fluoro-N-(phenylcarbamothioyl)benzamide is C14H11FN2OS.
The molecular weight of 4-fluoro-N-(phenylcarbamothioyl)benzamide is 274.05762 g/mol.
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