TL;DR: 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide (CAS 156005-06-0) is a chemical compound with molecular formula C15H13FN2OS and molecular weight 288.07327 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide
Also Known As: 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide, 2-Fluoro-N-(p-tolylcarbamothioyl)benzamide, N-methylphenyl-N'-(2-flourobenzoyl)thiourea, J2.173.974J, AB00107308-01
| Molecular Formula | C15H13FN2OS |
| Molecular Weight | 288.07327 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 73.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 288.07327 Da |
| Heavy Atoms | 20 |
| Complexity | 356.0 |
| SMILES | CC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2F |
| InChIKey | QYORTPNMEYAWPB-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that 2-fluoro-N-[(4-methylphenyl)carbamothioyl]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 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide. Following Lipinski's Rule of Five, 2-fluoro-N-[(4-methylphenyl)carbamothioyl]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 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide is 156005-06-0.
The molecular formula of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide is C15H13FN2OS.
The molecular weight of 2-fluoro-N-[(4-methylphenyl)carbamothioyl]benzamide is 288.07327 g/mol.
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