N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxyacetamide
N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | 1683-6269 |
Compound Name: | N-[(4-ethoxyphenyl)carbamothioyl]-2-phenoxyacetamide |
Molecular Weight: | 330.4 |
Molecular Formula: | C17 H18 N2 O3 S |
Smiles: | CCOc1ccc(cc1)NC(NC(COc1ccccc1)=O)=S |
Stereo: | ACHIRAL |
logP: | 3.4568 |
logD: | 3.4567 |
logSw: | -3.603 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.649 |
InChI Key: | RPCPEOZDRZSXGN-UHFFFAOYSA-N |