N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide

Chemical Structure Depiction of
N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: G645-0178
Compound Name: N-(3-ethyl-2-oxo-2,3-dihydro-1,3-benzothiazol-6-yl)-2-(2-methylphenoxy)acetamide
Molecular Weight: 342.41
Molecular Formula: C18 H18 N2 O3 S
Smiles: CCN1C(=O)Sc2cc(ccc12)NC(COc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.1895
logD: 4.1895
logSw: -4.2219
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.271
InChI Key: UAVKQPXPDZIGHL-UHFFFAOYSA-N
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