2-(2-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}hydrazinyl)-1H-benzimidazole

Chemical Structure Depiction of
2-(2-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}hydrazinyl)-1H-benzimidazole
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 6191-0264
Compound Name: 2-(2-{[1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}hydrazinyl)-1H-benzimidazole
Molecular Weight: 315.38
Molecular Formula: C19 H17 N5
Smiles: C=CCn1cc(/C=N/Nc2nc3ccccc3[nH]2)c2ccccc12
Stereo: ACHIRAL
logP: 3.9437
logD: 3.9174
logSw: -4.256
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 43.783
InChI Key: LOOSKDKKDKXVDK-UHFFFAOYSA-N
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