TL;DR: N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide (CAS 1005106-98-8) is a chemical compound with molecular formula C19H22Cl3NO3S and molecular weight 449.0386 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(4-chlorophenyl)methyl]-3-(2,2-dichloroethenyl)-N-(1,1-dioxothiolan-3-yl)-2,2-dimethylcyclopropane-1-carboxamide
Also Known As: N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide, [3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropyl]-N-(1,1-dioxothiolan-3-yl)-N-[( 4-chlorophenyl)methyl]carboxamide, 3-(2,2-Dichloro-vinyl)-2,2-dimethyl-cyclopropanecarboxylic acid (4-chloro-benzyl)-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amide, N-(4-chlorobenzyl)-3-(2,2-dichlorovinyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide, N-[(4-chlorophenyl)methyl]-3-(2,2-dichloroethenyl)-N-(1,1-dioxothiolan-3-yl)-2,2-dimethylcyclopropane-1-carboxamide
| Molecular Formula | C19H22Cl3NO3S |
| Molecular Weight | 449.0386 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 62.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 449.0386 Da |
| Heavy Atoms | 27 |
| Complexity | 704.0 |
| SMILES | CC1(C(C1C(=O)N(CC2=CC=C(C=C2)Cl)C3CCS(=O)(=O)C3)C=C(Cl)Cl)C |
| InChIKey | NFULZXZXQGMPOX-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide. Following Lipinski's Rule of Five, N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide 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 N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide is 1005106-98-8.
The molecular formula of N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide is C19H22Cl3NO3S.
The molecular weight of N-(4-chlorobenzyl)-3-(2,2-dichloroethenyl)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-2,2-dimethylcyclopropanecarboxamide is 449.0386 g/mol.
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