2-(2-{1-[(4-nitrophenyl)diazenyl]butylidene}hydrazinyl)-1,3-benzothiazole

Chemical Structure Depiction of
2-(2-{1-[(4-nitrophenyl)diazenyl]butylidene}hydrazinyl)-1,3-benzothiazole
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-4530
Compound Name: 2-(2-{1-[(4-nitrophenyl)diazenyl]butylidene}hydrazinyl)-1,3-benzothiazole
Molecular Weight: 368.42
Molecular Formula: C17 H16 N6 O2 S
Smiles: CCC\C(=N/Nc1nc2ccccc2s1)/N=N/c1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.0726
logD: 6.0716
logSw: -5.6423
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 86.725
InChI Key: JPBHKAGQIFMHRV-UHFFFAOYSA-N
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