N-(2-methoxyethyl)-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide

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

Compound ID: V019-2686
Compound Name: N-(2-methoxyethyl)-N-({2-[(4-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Molecular Weight: 412.51
Molecular Formula: C22 H24 N2 O4 S
Smiles: COCCN(Cc1csc(COc2ccc(cc2)OC)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4824
logD: 3.4824
logSw: -3.56
Hydrogen bond acceptors count: 6
Polar surface area: 50.538
InChI Key: RDQBXDFPGJHDFW-UHFFFAOYSA-N
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