2-[(4-tert-butylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-[(4-tert-butylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
2-[(4-tert-butylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide
Compound characteristics
Compound ID: | 8012-4512 |
Compound Name: | 2-[(4-tert-butylphenoxy)acetyl]-N-phenylhydrazine-1-carbothioamide |
Molecular Weight: | 357.47 |
Molecular Formula: | C19 H23 N3 O2 S |
Smiles: | CC(C)(C)c1ccc(cc1)OCC(NNC(Nc1ccccc1)=S)=O |
Stereo: | ACHIRAL |
logP: | 4.1156 |
logD: | 4.1104 |
logSw: | -4.1718 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 54.452 |
InChI Key: | MICXZTAQUDANPH-UHFFFAOYSA-N |