1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8010-2724
Compound Name: 1-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethan-1-one
Molecular Weight: 482.54
Molecular Formula: C20 H18 N8 O3 S2
Smiles: C1CN(CCN1C(CSc1nnnn1c1ccccc1)=O)c1nc2ccc(cc2s1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.4517
logD: 3.4517
logSw: -3.81
Hydrogen bond acceptors count: 11
Polar surface area: 102.459
InChI Key: LSIRYQVEARZMQI-UHFFFAOYSA-N
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