TL;DR: 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide (CAS 116850-73-8) is a chemical compound with molecular formula C9H10FN3OS and molecular weight 227.05286 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-fluorobenzoyl)amino]-3-methylthiourea
Also Known As: 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide, 2-fluoro-N-[(methylcarbamothioyl)amino]benzamide, 1-[(2-fluorobenzoyl)amino]-3-methylthiourea, 1-(2-Fluorobenzoyl)-4-methylthiosemicarbazide, 1-[(2-fluorobenzoyl)amino]-3-methyl-thiourea
| Molecular Formula | C9H10FN3OS |
| Molecular Weight | 227.05286 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 85.3 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 227.05286 Da |
| Heavy Atoms | 15 |
| Complexity | 250.0 |
| SMILES | CNC(=S)NNC(=O)C1=CC=CC=C1F |
| InChIKey | QUNMAWSUCYXCMT-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide. Following Lipinski's Rule of Five, 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide has 3 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 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide is 116850-73-8.
The molecular formula of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide is C9H10FN3OS.
The molecular weight of 2-(2-fluorobenzoyl)-N-methyl-1-hydrazinecarbothioamide is 227.05286 g/mol.
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