N-(4-methylphenyl)-2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(4-methylphenyl)-2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V017-1103
Compound Name: N-(4-methylphenyl)-2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Molecular Weight: 350.44
Molecular Formula: C20 H18 N2 O2 S
Smiles: Cc1ccc(cc1)NC(c1csc(c2ccc(cc2)OCC=C)n1)=O
Stereo: ACHIRAL
logP: 5.2637
logD: 5.2637
logSw: -5.1028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.481
InChI Key: OLPKLIBGXXFXBE-UHFFFAOYSA-N
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