N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}-1,3-thiazol-2-yl)benzamide

Chemical Structure Depiction of
N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}-1,3-thiazol-2-yl)benzamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: F186-0045
Compound Name: N-(4-{2-oxo-2-[(1-phenylethyl)amino]ethyl}-1,3-thiazol-2-yl)benzamide
Molecular Weight: 365.45
Molecular Formula: C20 H19 N3 O2 S
Smiles: CC(c1ccccc1)NC(Cc1csc(NC(c2ccccc2)=O)n1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6014
logD: 3.5338
logSw: -3.8137
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.234
InChI Key: QPKJYMLXGDOQAX-AWEZNQCLSA-N
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