N-(2-butanamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide

Chemical Structure Depiction of
N-(2-butanamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-2532
Compound Name: N-(2-butanamido-1,3-benzothiazol-5-yl)-4-ethoxybenzamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(cc1)OCC)=O)nc(NC(CCC)=O)s2
Stereo: ACHIRAL
logP: 4.521
logD: 4.5186
logSw: -4.2745
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.364
InChI Key: QEXVAFRFGGFRGE-UHFFFAOYSA-N
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