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

Chemical Structure Depiction of
2-(3-ethoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V011-9857
Compound Name: 2-(3-ethoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 288.37
Molecular Formula: C15 H16 N2 O2 S
Smiles: CCOc1cccc(c1)c1nc(cs1)C(NCC=C)=O
Stereo: ACHIRAL
logP: 3.3107
logD: 3.3107
logSw: -3.6014
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.622
InChI Key: VDXSQDDZJGIIGT-UHFFFAOYSA-N
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