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

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

Compound ID: V018-2681
Compound Name: N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-ethylbenzamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CCN(Cc1csc(COc2cccc(C)c2C)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.8026
logD: 4.8026
logSw: -4.666
Hydrogen bond acceptors count: 4
Polar surface area: 34.484
InChI Key: HPCIYICRKLJALA-UHFFFAOYSA-N
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