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

Chemical Structure Depiction of
3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,2,4-triazin-5(4H)-one
Available: 80 mg
Amount:
mg
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Compound characteristics

Compound ID: 1683-6793
Compound Name: 3-[2-(3-phenylprop-2-en-1-ylidene)hydrazinyl]-1,2,4-triazin-5(4H)-one
Molecular Weight: 241.25
Molecular Formula: C12 H11 N5 O
Smiles: C(=C/c1ccccc1)\C=N/NC1NC(C=NN=1)=O
Stereo: ACHIRAL
logP: 1.5435
logD: 1.5029
logSw: -1.97
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 69.533
InChI Key: QMUGIUQBOIGANK-UHFFFAOYSA-N
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