2-[(3-ethylphenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[(3-ethylphenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V005-1390
Compound Name: 2-[(3-ethylphenoxy)methyl]-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 304.41
Molecular Formula: C16 H20 N2 O2 S
Smiles: CCc1cccc(c1)OCc1nc(cs1)C(NC(C)C)=O
Stereo: ACHIRAL
logP: 3.8173
logD: 3.8173
logSw: -3.9123
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.626
InChI Key: SMNHPYMBUGMXCJ-UHFFFAOYSA-N
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