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S-(1,3-benzothiazol-2-yl) (2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate

Chemical Structure Depiction of
S-(1,3-benzothiazol-2-yl) (2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate
Available: 22 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1822-0349
Compound Name: S-(1,3-benzothiazol-2-yl) (2-amino-1,3-thiazol-4-yl)(methoxyimino)ethanethioate
Molecular Weight: 350.44
Molecular Formula: C13 H10 N4 O2 S3
Smiles: CO/N=C(C(=O)Sc1nc2ccccc2s1)/c1csc(N)n1
Stereo: ACHIRAL
logP: 3.7933
logD: 3.7933
logSw: -4.0896
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.906
InChI Key: COFDRZLHVALCDU-UHFFFAOYSA-N
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