TL;DR: 4-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-1H-pyrazole (CAS 1004194-59-5) is a chemical compound with molecular formula C11H7Cl2N3S and molecular weight 282.9738 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-chloro-1-[(4-chlorophenyl)methyl]-3-isothiocyanatopyrazole
Also Known As: 4-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-1H-pyrazole, 4-Chloro-1-(4-chloro-benzyl)-3-isothiocyanato-1H-pyrazole, 4-chloro-1-[(4-chlorophenyl)methyl]-3-isothiocyanato-1h-pyrazole, 4-chloro-1-[(4-chlorophenyl)methyl]-3-isothiocyanatopyrazole, 4-chloro-1-(4-chlorophenyl)methyl-3-isothiocyanato-1H-pyrazole
| Molecular Formula | C11H7Cl2N3S |
| Molecular Weight | 282.9738 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 62.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 282.9738 Da |
| Heavy Atoms | 17 |
| Complexity | 301.0 |
| SMILES | C1=CC(=CC=C1CN2C=C(C(=N2)N=C=S)Cl)Cl |
| InChIKey | KPWVTQXVURAMLE-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 4-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-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 4-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-1H-pyrazole. Following Lipinski's Rule of Five, 4-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-1H-pyrazole has 0 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-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-1H-pyrazole is 1004194-59-5.
The molecular formula of 4-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-1H-pyrazole is C11H7Cl2N3S.
The molecular weight of 4-chloro-1-(4-chlorobenzyl)-3-isothiocyanato-1H-pyrazole is 282.9738 g/mol.
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