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

Chemical Structure Depiction of
N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-3-butoxybenzamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: 4490-2526
Compound Name: N-{[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]carbamothioyl}-3-butoxybenzamide
Molecular Weight: 477.6
Molecular Formula: C25 H23 N3 O3 S2
Smiles: CCCCOc1cccc(c1)C(NC(Nc1ccc(c(c1)c1nc2ccccc2s1)O)=S)=O
Stereo: ACHIRAL
logP: 7.3765
logD: 7.3762
logSw: -5.4172
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 66.655
InChI Key: NUVODGYSYPLMAT-UHFFFAOYSA-N
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