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

Chemical Structure Depiction of
2-{2-[(1-propyl-1H-benzimidazol-2-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1699
Compound Name: 2-{2-[(1-propyl-1H-benzimidazol-2-yl)methylidene]hydrazinyl}-1,3-benzothiazole
Molecular Weight: 335.43
Molecular Formula: C18 H17 N5 S
Smiles: CCCn1c2ccccc2nc1/C=N/Nc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.5809
logD: 5.5219
logSw: -5.6852
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 42.292
InChI Key: UWJDUHIMJUWDFH-UHFFFAOYSA-N
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