N-(4-tert-butylphenyl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide

Chemical Structure Depiction of
N-(4-tert-butylphenyl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
Available: 237 mg
Amount:
mg
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Compound characteristics

Compound ID: D629-0088
Compound Name: N-(4-tert-butylphenyl)-2-[2-(phenoxymethyl)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CC(C)(C)c1ccc(cc1)NC(Cc1csc(COc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 5.7189
logD: 5.7189
logSw: -5.5356
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.34
InChI Key: MHJQLQBMBKRHLZ-UHFFFAOYSA-N
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