N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide

Chemical Structure Depiction of
N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G856-7088
Compound Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-[(pyridin-3-yl)methyl]propanamide
Molecular Weight: 425.46
Molecular Formula: C22 H17 F2 N3 O2 S
Smiles: C(COc1ccccc1)C(N(Cc1cccnc1)c1nc2c(cc(cc2s1)F)F)=O
Stereo: ACHIRAL
logP: 4.8569
logD: 4.8524
logSw: -4.7005
Hydrogen bond acceptors count: 5
Polar surface area: 42.304
InChI Key: GPWCDVBNCCORIC-UHFFFAOYSA-N
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