2-[(3-bromo-4-ethoxyphenyl)acetyl]-N-phenylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[(3-bromo-4-ethoxyphenyl)acetyl]-N-phenylhydrazine-1-carbothioamide
Available: 18 mg
Amount:
mg
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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
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