2-(2-{[1-(3-methylbutyl)-1H-benzimidazol-2-yl]methylidene}hydrazinyl)-1,3-benzothiazole

Chemical Structure Depiction of
2-(2-{[1-(3-methylbutyl)-1H-benzimidazol-2-yl]methylidene}hydrazinyl)-1,3-benzothiazole
Available: 112 mg
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mg
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Compound characteristics

Compound ID: 5267-0022
Compound Name: 2-(2-{[1-(3-methylbutyl)-1H-benzimidazol-2-yl]methylidene}hydrazinyl)-1,3-benzothiazole
Molecular Weight: 363.48
Molecular Formula: C20 H21 N5 S
Smiles: CC(C)CCn1c2ccccc2nc1/C=N/Nc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 6.421
logD: 6.3778
logSw: -6.0023
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.292
InChI Key: NXSKZVIHIBKUPO-UHFFFAOYSA-N
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