2-[(3,4-dimethylphenoxy)acetyl]-N-methylhydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[(3,4-dimethylphenoxy)acetyl]-N-methylhydrazine-1-carbothioamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4395
Compound Name: 2-[(3,4-dimethylphenoxy)acetyl]-N-methylhydrazine-1-carbothioamide
Molecular Weight: 267.35
Molecular Formula: C12 H17 N3 O2 S
Smiles: Cc1ccc(cc1C)OCC(NNC(NC)=S)=O
Stereo: ACHIRAL
logP: 1.5915
logD: 1.4445
logSw: -2.2744
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 56.196
InChI Key: PHZKFANHFSSLPM-UHFFFAOYSA-N
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