N-methyl-2-(phenoxyacetyl)hydrazine-1-carbothioamide
Chemical Structure Depiction of
N-methyl-2-(phenoxyacetyl)hydrazine-1-carbothioamide
N-methyl-2-(phenoxyacetyl)hydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8012-4518 |
Compound Name: | N-methyl-2-(phenoxyacetyl)hydrazine-1-carbothioamide |
Molecular Weight: | 239.29 |
Molecular Formula: | C10 H13 N3 O2 S |
Smiles: | CNC(NNC(COc1ccccc1)=O)=S |
Stereo: | ACHIRAL |
logP: | 0.5266 |
logD: | 0.3796 |
logSw: | -1.9094 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 56.196 |
InChI Key: | WXCSXVTVHBWIKP-UHFFFAOYSA-N |