N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-4-ethoxybenzamide

Chemical Structure Depiction of
N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-4-ethoxybenzamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: 4718-0376
Compound Name: N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-4-ethoxybenzamide
Molecular Weight: 449.55
Molecular Formula: C23 H19 N3 O3 S2
Smiles: CCOc1ccc(cc1)C(NC(Nc1ccc(c(c1)c1nc2ccccc2s1)O)=S)=O
Stereo: ACHIRAL
logP: 6.2325
logD: 6.2322
logSw: -5.2886
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 66.36
InChI Key: SWEISNCINLQKTQ-UHFFFAOYSA-N
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