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

Chemical Structure Depiction of
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y031-2607
Compound Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-propanamidobenzamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: CCC(Nc1cccc(c1)C(Nc1nc2ccc(cc2s1)OCC)=O)=O
Stereo: ACHIRAL
logP: 4.3441
logD: 4.3432
logSw: -4.3208
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.364
InChI Key: PYLRDZISICBOCS-UHFFFAOYSA-N
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