1-phenyl-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-phenyl-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-0530
Compound Name: 1-phenyl-2-[([1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-yl)sulfanyl]ethan-1-one
Molecular Weight: 325.41
Molecular Formula: C16 H11 N3 O S2
Smiles: C(C(c1ccccc1)=O)Sc1nnc2n1c1ccccc1s2
Stereo: ACHIRAL
logP: 3.4532
logD: 3.4532
logSw: -3.6838
Hydrogen bond acceptors count: 5
Polar surface area: 35.554
InChI Key: FVWMTTZWTYQKQR-UHFFFAOYSA-N
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