2-[(3-bromo-4-ethoxyphenyl)acetyl]-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(3-bromo-4-ethoxyphenyl)acetyl]-N-phenylhydrazine-1-carbothioamide
2-[(3-bromo-4-ethoxyphenyl)acetyl]-N-phenylhydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8004-8341 |
Compound Name: | 2-[(3-bromo-4-ethoxyphenyl)acetyl]-N-phenylhydrazine-1-carbothioamide |
Molecular Weight: | 408.31 |
Molecular Formula: | C17 H18 Br N3 O2 S |
Smiles: | CCOc1ccc(CC(NNC(Nc2ccccc2)=S)=O)cc1[Br] |
Stereo: | ACHIRAL |
logP: | 3.1783 |
logD: | 3.1606 |
logSw: | -3.4042 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 54.163 |
InChI Key: | IYQSSWRKMCKAKO-UHFFFAOYSA-N |