3-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)propan-1-one

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)propan-1-one
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8015-7205
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-(4-ethoxyphenyl)propan-1-one
Molecular Weight: 311.4
Molecular Formula: C18 H17 N O2 S
Smiles: CCOc1ccc(cc1)C(CCc1nc2ccccc2s1)=O
Stereo: ACHIRAL
logP: 4.6173
logD: 4.6173
logSw: -4.3584
Hydrogen bond acceptors count: 4
Polar surface area: 30.5531
InChI Key: QOOYUZAALYVDPM-UHFFFAOYSA-N
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