2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)ethan-1-one

Chemical Structure Depiction of
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)ethan-1-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-9638
Compound Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(4-ethylphenyl)ethan-1-one
Molecular Weight: 357.49
Molecular Formula: C19 H19 N O2 S2
Smiles: CCc1ccc(cc1)C(CSc1nc2ccc(cc2s1)OCC)=O
Stereo: ACHIRAL
logP: 5.7012
logD: 5.7012
logSw: -5.4072
Hydrogen bond acceptors count: 5
Polar surface area: 29.4189
InChI Key: QJZZHRLKKDZKAR-UHFFFAOYSA-N
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