N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide

Chemical Structure Depiction of
N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: G856-7009
Compound Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-2-phenoxy-N-[(pyridin-3-yl)methyl]acetamide
Molecular Weight: 393.44
Molecular Formula: C21 H16 F N3 O2 S
Smiles: C(c1cccnc1)N(C(COc1ccccc1)=O)c1nc2c(cccc2s1)F
Stereo: ACHIRAL
logP: 4.1049
logD: 4.1005
logSw: -4.2002
Hydrogen bond acceptors count: 5
Polar surface area: 42.385
InChI Key: CSUKBLSQEWBQQZ-UHFFFAOYSA-N
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