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

Chemical Structure Depiction of
3-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)propan-1-one
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-7983
Compound Name: 3-(1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)propan-1-one
Molecular Weight: 285.34
Molecular Formula: C16 H12 F N O S
Smiles: C(Cc1nc2ccccc2s1)C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.2774
logD: 4.2774
logSw: -4.5269
Hydrogen bond acceptors count: 3
Polar surface area: 23.4295
InChI Key: QMCIUUIVACJDSX-UHFFFAOYSA-N
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