N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,6-dimethoxybenzamide

Chemical Structure Depiction of
N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,6-dimethoxybenzamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: G841-0036
Compound Name: N-[4-(1,3-benzothiazol-2-yl)-3-hydroxyphenyl]-2,6-dimethoxybenzamide
Molecular Weight: 406.46
Molecular Formula: C22 H18 N2 O4 S
Smiles: COc1cccc(c1C(Nc1ccc(c(c1)O)c1nc2ccccc2s1)=O)OC
Stereo: ACHIRAL
logP: 4.6755
logD: 4.6511
logSw: -4.4437
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.588
InChI Key: GKYLWPFIMRNUCA-UHFFFAOYSA-N
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