4-ethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide

Chemical Structure Depiction of
4-ethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: F782-0792
Compound Name: 4-ethoxy-N-(2-propanamido-1,3-benzothiazol-5-yl)benzamide
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: [H]c1cc2c(cc1NC(c1ccc(cc1)OCC)=O)nc(NC(CC)=O)s2
Stereo: ACHIRAL
logP: 4.0438
logD: 4.0414
logSw: -4.0699
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.364
InChI Key: RDADSYRWIWIQBS-UHFFFAOYSA-N
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