2-(6-fluoro-1H-indol-1-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(6-fluoro-1H-indol-1-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-2215
Compound Name: 2-(6-fluoro-1H-indol-1-yl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 352.39
Molecular Formula: C18 H13 F N4 O S
Smiles: C(C(Nc1nc(cs1)c1ccncc1)=O)n1ccc2ccc(cc12)F
Stereo: ACHIRAL
logP: 3.9567
logD: 3.9564
logSw: -3.9511
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.43
InChI Key: XLZQULODDJTJDN-UHFFFAOYSA-N
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