TL;DR: (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine (CAS 1006894-78-5) is a chemical compound with molecular formula C11H14N2O2S and molecular weight 238.0776 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(E)-benzylideneamino]-1,1-dioxothiolan-3-amine
Also Known As: 3-[((1E)-2-phenyl-1-azavinyl)amino]thiolane-1,1-dione, (E)-3-(2-benzylidenehydrazinyl)tetrahydrothiophene 1,1-dioxide, (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine
| Molecular Formula | C11H14N2O2S |
| Molecular Weight | 238.0776 g/mol |
| XLogP | 1.6 |
| Topological Polar Surface Area (TPSA) | 66.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 238.0776 Da |
| Heavy Atoms | 16 |
| Complexity | 339.0 |
| SMILES | C1CS(=O)(=O)CC1N/N=C/C2=CC=CC=C2 |
| InChIKey | JXCXBLJJTGLRBA-XYOKQWHBSA-N |
The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine. The TPSA of 66.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine. Following Lipinski's Rule of Five, (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine has 1 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 (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine is 1006894-78-5.
The molecular formula of (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine is C11H14N2O2S.
The molecular weight of (1E)-1-benzylidene-2-(1,1-dioxidotetrahydrothiophen-3-yl)hydrazine is 238.0776 g/mol.
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