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

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

Compound ID: 8007-4856
Compound Name: 2-{2-[1-(3-nitrophenyl)ethylidene]hydrazinyl}-1,3-benzothiazole
Molecular Weight: 312.35
Molecular Formula: C15 H12 N4 O2 S
Smiles: C\C(c1cccc(c1)[N+]([O-])=O)=N/Nc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 4.7464
logD: 4.742
logSw: -4.6976
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.806
InChI Key: QKDQGTSCWBVSJB-UHFFFAOYSA-N
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