N'-{[(3,4-dimethylphenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
Chemical Structure Depiction of
N'-{[(3,4-dimethylphenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
N'-{[(3,4-dimethylphenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide
Compound characteristics
Compound ID: | 5220-0980 |
Compound Name: | N'-{[(3,4-dimethylphenoxy)acetyl]oxy}(thiophen-2-yl)ethanimidamide |
Molecular Weight: | 318.39 |
Molecular Formula: | C16 H18 N2 O3 S |
Smiles: | Cc1ccc(cc1C)OCC(=O)O/N=C(/Cc1cccs1)N |
Stereo: | ACHIRAL |
logP: | 2.6502 |
logD: | 2.6498 |
logSw: | -2.8462 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.934 |
InChI Key: | VNCDEUHWCJVJOM-UHFFFAOYSA-N |