N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 0800-0145
Compound Name: N-[4-(naphthalen-2-yl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide
Molecular Weight: 356.44
Molecular Formula: C22 H16 N2 O S
Smiles: C(=C/c1ccccc1)\C(Nc1nc(cs1)c1ccc2ccccc2c1)=O
Stereo: ACHIRAL
logP: 6.5178
logD: 6.5178
logSw: -6.9322
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.619
InChI Key: YAEQXIGGLKGRMK-JLHYYAGUSA-N
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