2-{2-[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-benzothiazole

Chemical Structure Depiction of
2-{2-[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-benzothiazole
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-2793
Compound Name: 2-{2-[3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1,3-benzothiazole
Molecular Weight: 314.32
Molecular Formula: C14 H10 N4 O3 S
Smiles: C(=C/c1ccc([N+]([O-])=O)o1)/C=N/Nc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 3.6011
logD: 3.6011
logSw: -3.7759
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.599
InChI Key: TWLRVKDFQPJDIM-UHFFFAOYSA-N
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