5-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,2,4-triazin-3(2H)-one

Chemical Structure Depiction of
5-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,2,4-triazin-3(2H)-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 4491-0651
Compound Name: 5-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,2,4-triazin-3(2H)-one
Molecular Weight: 241.25
Molecular Formula: C12 H11 N5 O
Smiles: C(=C/c1ccccc1)\C=N/NC1C=NNC(N=1)=O
Stereo: ACHIRAL
logP: 1.9213
logD: 1.9084
logSw: -2.2817
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.421
InChI Key: KJCXVBPOBFLDQI-UHFFFAOYSA-N
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