2-[2-(hydroxymethyl)benzoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide

Chemical Structure Depiction of
2-[2-(hydroxymethyl)benzoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-7013
Compound Name: 2-[2-(hydroxymethyl)benzoyl]-N-(prop-2-en-1-yl)hydrazine-1-carbothioamide
Molecular Weight: 265.33
Molecular Formula: C12 H15 N3 O2 S
Smiles: C=CCNC(NNC(c1ccccc1CO)=O)=S
Stereo: ACHIRAL
logP: 0.6919
logD: -0.9202
logSw: -2.0624
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 4
Polar surface area: 65.716
InChI Key: OMZFBCJVDPUQRA-UHFFFAOYSA-N
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