N-(2,6-dimethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide

Chemical Structure Depiction of
N-(2,6-dimethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: K784-8257
Compound Name: N-(2,6-dimethylphenyl)-2-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazine-1-carbothioamide
Molecular Weight: 364.47
Molecular Formula: C20 H20 N4 O S
Smiles: Cc1cccc(C)c1NC(N/N=C1C(N(CC=C)c2ccccc/12)=O)=S
Stereo: ACHIRAL
logP: 4.1486
logD: 4.1483
logSw: -4.331
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 44.175
InChI Key: VVGZAKJZWPHAQW-UHFFFAOYSA-N
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