S-(1,3-benzothiazol-2-yl) (9H-carbazol-9-yl)ethanethioate

Chemical Structure Depiction of
S-(1,3-benzothiazol-2-yl) (9H-carbazol-9-yl)ethanethioate
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 5594-1956
Compound Name: S-(1,3-benzothiazol-2-yl) (9H-carbazol-9-yl)ethanethioate
Molecular Weight: 374.48
Molecular Formula: C21 H14 N2 O S2
Smiles: C(C(=O)Sc1nc2ccccc2s1)n1c2ccccc2c2ccccc12
Stereo: ACHIRAL
logP: 6.4334
logD: 6.4334
logSw: -6.2629
Hydrogen bond acceptors count: 4
Polar surface area: 22.8038
InChI Key: PWSBTNMDJZKETN-UHFFFAOYSA-N
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