4-butoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Chemical Structure Depiction of
4-butoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: 4190-0063
Compound Name: 4-butoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide
Molecular Weight: 370.47
Molecular Formula: C20 H22 N2 O3 S
Smiles: CCCCOc1ccc(cc1)C(Nc1nc2ccc(cc2s1)OCC)=O
Stereo: ACHIRAL
logP: 5.7666
logD: 5.7662
logSw: -5.3054
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.632
InChI Key: WCZBQSCJRKAKPZ-UHFFFAOYSA-N
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