2-(1H-indol-3-yl)-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: E136-0169
Compound Name: 2-(1H-indol-3-yl)-2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 347.39
Molecular Formula: C19 H13 N3 O2 S
Smiles: c1ccc(cc1)c1csc(NC(C(c2c[nH]c3ccccc23)=O)=O)n1
Stereo: ACHIRAL
logP: 4.8149
logD: 4.8115
logSw: -5.0573
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.714
InChI Key: AHHBCLHTQAIXME-UHFFFAOYSA-N
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