2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-1,3-benzothiazole

Chemical Structure Depiction of
2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-1,3-benzothiazole
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8007-4857
Compound Name: 2-{2-[1-(4-chlorophenyl)ethylidene]hydrazinyl}-1,3-benzothiazole
Molecular Weight: 301.79
Molecular Formula: C15 H12 Cl N3 S
Smiles: C\C(c1ccc(cc1)[Cl])=N/Nc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.3855
logD: 5.3791
logSw: -6.2268
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 30.4245
InChI Key: BIDZCDUCZHIKMO-UHFFFAOYSA-N
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