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

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: Y204-2303
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Molecular Weight: 356.44
Molecular Formula: C19 H20 N2 O3 S
Smiles: CCCOc1ccc(cc1)C(Nc1nc2ccc(cc2s1)OCC)=O
Stereo: ACHIRAL
logP: 5.2936
logD: 5.2932
logSw: -5.2781
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.632
InChI Key: CATVEQRTSJYMIE-UHFFFAOYSA-N
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