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2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-(prop-2-en-1-yl)acetamide

Chemical Structure Depiction of
2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-(prop-2-en-1-yl)acetamide
Available: 63 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D629-0004
Compound Name: 2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]-N-(prop-2-en-1-yl)acetamide
Molecular Weight: 288.37
Molecular Formula: C15 H16 N2 O2 S
Smiles: C=CCNC(Cc1csc(COc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 2.3213
logD: 2.3213
logSw: -2.6545
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.775
InChI Key: UZOHBHAIPVYLDP-UHFFFAOYSA-N
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