2-[(1,3-benzothiazol-2-yl)oxy]-1-(9H-carbazol-9-yl)ethan-1-one

Chemical Structure Depiction of
2-[(1,3-benzothiazol-2-yl)oxy]-1-(9H-carbazol-9-yl)ethan-1-one
Available: 77 mg
Amount:
mg
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Compound characteristics

Compound ID: 4477-0954
Compound Name: 2-[(1,3-benzothiazol-2-yl)oxy]-1-(9H-carbazol-9-yl)ethan-1-one
Molecular Weight: 358.42
Molecular Formula: C21 H14 N2 O2 S
Smiles: C(C(n1c2ccccc2c2ccccc12)=O)Oc1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.1488
logD: 5.1488
logSw: -5.5817
Hydrogen bond acceptors count: 4
Polar surface area: 33.363
InChI Key: FNYZJINPZJVDKV-UHFFFAOYSA-N
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