2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-2965
Compound Name: 2-[(1,3-benzothiazol-2-yl)sulfanyl]-1-(9H-fluoren-2-yl)ethan-1-one
Molecular Weight: 373.49
Molecular Formula: C22 H15 N O S2
Smiles: C1c2ccccc2c2ccc(cc12)C(CSc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 6.642
logD: 6.642
logSw: -6.1811
Hydrogen bond acceptors count: 4
Polar surface area: 22.3103
InChI Key: OLZYGQAILMYKOZ-UHFFFAOYSA-N
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