2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazine-1-carbothioamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: Y500-5387
Compound Name: 2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]hydrazine-1-carbothioamide
Molecular Weight: 332.22
Molecular Formula: C11 H14 Br N3 O2 S
Smiles: CCOc1cc(/C=N/NC(N)=S)cc(c1OC)[Br]
Stereo: ACHIRAL
logP: 2.7911
logD: 2.7911
logSw: -3.1697
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 56.974
InChI Key: GMDVMFQFGSRNOR-UHFFFAOYSA-N
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