1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one

Chemical Structure Depiction of
1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-4277
Compound Name: 1-(2-benzyl-4-methyl-1,3-thiazol-5-yl)ethan-1-one
Molecular Weight: 231.31
Molecular Formula: C13 H13 N O S
Smiles: CC(c1c(C)nc(Cc2ccccc2)s1)=O
Stereo: ACHIRAL
logP: 3.0899
logD: 3.0899
logSw: -3.115
Hydrogen bond acceptors count: 3
Polar surface area: 24.8712
InChI Key: OPDVFVZVSSJRPL-UHFFFAOYSA-N
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