N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-phenylprop-2-enamide

Chemical Structure Depiction of
N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-phenylprop-2-enamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 8290-02884
Compound Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-phenylprop-2-enamide
Molecular Weight: 386.47
Molecular Formula: C23 H18 N2 O2 S
Smiles: COc1ccc(cc1NC(/C=C/c1ccccc1)=O)c1nc2ccccc2s1
Stereo: ACHIRAL
logP: 5.8838
logD: 5.8837
logSw: -5.6616
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.498
InChI Key: YNXKZPQLKMIHEE-UHFFFAOYSA-N
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