6-methyl-4-[(3-phenylprop-2-en-1-ylidene)amino]-3-sulfanylidene-3,4-dihydro-1,2,4-triazin-5(2H)-one

Chemical Structure Depiction of
6-methyl-4-[(3-phenylprop-2-en-1-ylidene)amino]-3-sulfanylidene-3,4-dihydro-1,2,4-triazin-5(2H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 2279-3456
Compound Name: 6-methyl-4-[(3-phenylprop-2-en-1-ylidene)amino]-3-sulfanylidene-3,4-dihydro-1,2,4-triazin-5(2H)-one
Molecular Weight: 272.33
Molecular Formula: C13 H12 N4 O S
Smiles: CC1C(N(C(NN=1)=S)/N=C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.9688
logD: 1.5601
logSw: -2.4014
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.323
InChI Key: GLYBEFLBGZAGKM-UHFFFAOYSA-N
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