3-[(2-phenylethyl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole

Chemical Structure Depiction of
3-[(2-phenylethyl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole
Available: 41 mg
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mg
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Compound characteristics

Compound ID: 6143-0118
Compound Name: 3-[(2-phenylethyl)sulfanyl][1,2,4]triazolo[3,4-b][1,3]benzothiazole
Molecular Weight: 311.43
Molecular Formula: C16 H13 N3 S2
Smiles: C(CSc1nnc2n1c1ccccc1s2)c1ccccc1
Stereo: ACHIRAL
logP: 4.3411
logD: 4.341
logSw: -4.5161
Hydrogen bond acceptors count: 3
Polar surface area: 22.3067
InChI Key: BNXKARNVXHVPLC-UHFFFAOYSA-N
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