2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: 8006-9778
Compound Name: 2-[(1,3-benzothiazol-2-yl)sulfanyl]-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 402.47
Molecular Formula: C16 H10 N4 O3 S3
Smiles: C(C(Nc1nc2ccc(cc2s1)[N+]([O-])=O)=O)Sc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 4.8617
logD: 4.8617
logSw: -4.9042
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 75.341
InChI Key: VYTCPMUIMDOYKX-UHFFFAOYSA-N
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