2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide

Chemical Structure Depiction of
2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide
Available: 92 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-1130
Compound Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-benzylacetamide
Molecular Weight: 289.35
Molecular Formula: C14 H15 N3 O2 S
Smiles: CC(Nc1nc(CC(NCc2ccccc2)=O)cs1)=O
Stereo: ACHIRAL
logP: 1.889
logD: 1.8877
logSw: -2.3563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.242
InChI Key: JZSPKWQMEZBNMF-UHFFFAOYSA-N
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