2-[(3,4-dimethylphenoxy)acetyl]-N-methylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(3,4-dimethylphenoxy)acetyl]-N-methylhydrazine-1-carbothioamide
2-[(3,4-dimethylphenoxy)acetyl]-N-methylhydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8012-4395 |
Compound Name: | 2-[(3,4-dimethylphenoxy)acetyl]-N-methylhydrazine-1-carbothioamide |
Molecular Weight: | 267.35 |
Molecular Formula: | C12 H17 N3 O2 S |
Smiles: | Cc1ccc(cc1C)OCC(NNC(NC)=S)=O |
Stereo: | ACHIRAL |
logP: | 1.5915 |
logD: | 1.4445 |
logSw: | -2.2744 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 56.196 |
InChI Key: | PHZKFANHFSSLPM-UHFFFAOYSA-N |