N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylacetamide

Chemical Structure Depiction of
N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylacetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-0682
Compound Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-phenylacetamide
Molecular Weight: 286.33
Molecular Formula: C15 H11 F N2 O S
Smiles: C(C(Nc1nc2ccc(cc2s1)F)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.7291
logD: 3.7289
logSw: -4.1198
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.878
InChI Key: VCPGTRSWGCONRK-UHFFFAOYSA-N
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