1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: C200-8469
Compound Name: 1-[2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Molecular Weight: 245.34
Molecular Formula: C14 H15 N O S
Smiles: CCc1ccc(cc1)c1nc(C)c(C(C)=O)s1
Stereo: ACHIRAL
logP: 4.0715
logD: 4.0715
logSw: -3.9702
Hydrogen bond acceptors count: 3
Polar surface area: 24.3759
InChI Key: SECURQOAQVDCMT-UHFFFAOYSA-N
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