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

Chemical Structure Depiction of
N-phenyl-2-{3-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V016-6460
Compound Name: N-phenyl-2-{3-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazole-4-carboxamide
Molecular Weight: 336.41
Molecular Formula: C19 H16 N2 O2 S
Smiles: C=CCOc1cccc(c1)c1nc(cs1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.71
logD: 4.71
logSw: -4.7049
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.481
InChI Key: BROORRSFCLUYNN-UHFFFAOYSA-N
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