N-(1,3-benzothiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide

Chemical Structure Depiction of
N-(1,3-benzothiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y042-4519
Compound Name: N-(1,3-benzothiazol-2-yl)-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Molecular Weight: 341.41
Molecular Formula: C16 H11 N3 O2 S2
Smiles: C(C(Nc1nc2ccccc2s1)=O)N1C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 3.4188
logD: 3.4188
logSw: -3.7951
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.538
InChI Key: CZTUGDIULVJHKV-UHFFFAOYSA-N
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