2-fluoro-N-(4-{[(naphthalen-2-yl)oxy]methyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
2-fluoro-N-(4-{[(naphthalen-2-yl)oxy]methyl}-1,3-thiazol-2-yl)benzamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: G786-1233
Compound Name: 2-fluoro-N-(4-{[(naphthalen-2-yl)oxy]methyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 378.42
Molecular Formula: C21 H15 F N2 O2 S
Smiles: C(c1csc(NC(c2ccccc2F)=O)n1)Oc1ccc2ccccc2c1
Stereo: ACHIRAL
logP: 5.3133
logD: 4.3201
logSw: -6.3266
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.827
InChI Key: WRLVQXBZDACREB-UHFFFAOYSA-N
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