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2-(2-fluoro-4-propoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-(2-fluoro-4-propoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: V017-5784
Compound Name: 2-(2-fluoro-4-propoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 320.38
Molecular Formula: C16 H17 F N2 O2 S
Salt: not_available
Smiles: CCCOc1ccc(c(c1)F)c1nc(cs1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 4.3085
logD: 4.3084
logSw: -4.3432
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.917
InChI Key: MAWXQVFRPMQHHG-UHFFFAOYSA-N
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