N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3-phenylprop-2-enamide
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: Y032-3011
Compound Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methyl-3-phenylprop-2-enamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: C/C(=C\c1ccccc1)C(Nc1nc2ccc(cc2s1)OC)=O
Stereo: ACHIRAL
logP: 4.9009
logD: 4.9008
logSw: -4.7293
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.635
InChI Key: HWNWKJYHSJBGIT-UHFFFAOYSA-N
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