TL;DR: 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole (CAS 1004193-40-1) is a chemical compound with molecular formula C13H12FN3S and molecular weight 261.0736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[(2-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethylpyrazole
Also Known As: 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole, 1-(2-fluorobenzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole, 1-[(2-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethyl-1h-pyrazole, 1-[(2-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethylpyrazole, 1-[(2-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethyl-pyrazole
| Molecular Formula | C13H12FN3S |
| Molecular Weight | 261.0736 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 62.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 261.0736 Da |
| Heavy Atoms | 18 |
| Complexity | 332.0 |
| SMILES | CC1=C(C(=NN1CC2=CC=CC=C2F)C)N=C=S |
| InChIKey | JVUXOHRTGVZGMM-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole. Following Lipinski's Rule of Five, 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole 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 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is 1004193-40-1.
The molecular formula of 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is C13H12FN3S.
The molecular weight of 1-(2-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is 261.0736 g/mol.
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