propyl 4-[2-(2-methyl-1,3-thiazol-4-yl)acetamido]benzoate

Chemical Structure Depiction of
propyl 4-[2-(2-methyl-1,3-thiazol-4-yl)acetamido]benzoate
Available: 105 mg
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mg
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Compound characteristics

Compound ID: D265-0235
Compound Name: propyl 4-[2-(2-methyl-1,3-thiazol-4-yl)acetamido]benzoate
Molecular Weight: 318.39
Molecular Formula: C16 H18 N2 O3 S
Smiles: CCCOC(c1ccc(cc1)NC(Cc1csc(C)n1)=O)=O
Stereo: ACHIRAL
logP: 3.6599
logD: 3.6597
logSw: -3.8019
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.471
InChI Key: FTBFUTSVBRFVKE-UHFFFAOYSA-N
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