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N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-ethylpropanamide

Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-ethylpropanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-5436
Compound Name: N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-ethylpropanamide
Molecular Weight: 332.46
Molecular Formula: C18 H24 N2 O2 S
Salt: not_available
Smiles: CCC(N(CC)Cc1csc(COc2cccc(C)c2C)n1)=O
Stereo: ACHIRAL
logP: 4.151
logD: 4.151
logSw: -4.1212
Hydrogen bond acceptors count: 4
Polar surface area: 34.229
InChI Key: MFVSCTYCTGYEGA-UHFFFAOYSA-N
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