TL;DR: 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide (CAS 153511-18-3) is a chemical compound with molecular formula C10H11NO2S and molecular weight 209.05106 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
O-(2-formylphenyl) N,N-dimethylcarbamothioate
Also Known As: 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide, O-(2-formylphenyl) dimethylcarbamothioate, O-(2-formylphenyl) N,N-dimethylcarbamothioate, 2-[(dimethylamino)thioxomethoxy]benzaldehyde, Dimethylthiocarbamic acid 2-formylphenyl ester
| Molecular Formula | C10H11NO2S |
| Molecular Weight | 209.05106 g/mol |
| XLogP | 2.1 |
| Topological Polar Surface Area (TPSA) | 61.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 209.05106 Da |
| Heavy Atoms | 14 |
| Complexity | 218.0 |
| SMILES | CN(C)C(=S)OC1=CC=CC=C1C=O |
| InChIKey | RJOPOFZNVPIVKV-UHFFFAOYSA-N |
The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide. The TPSA of 61.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide. Following Lipinski's Rule of Five, 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide 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 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide is 153511-18-3.
The molecular formula of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide is C10H11NO2S.
The molecular weight of 1-(2-Formylphenoxy)-N,N-dimethylmethanethioamide is 209.05106 g/mol.
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