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

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

Compound ID: V002-9289
Compound Name: N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-2-methylpropanamide
Molecular Weight: 376.52
Molecular Formula: C20 H28 N2 O3 S
Smiles: CCC(C)N(Cc1csc(COc2ccccc2OC)n1)C(C(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.3604
logD: 4.3604
logSw: -4.416
Hydrogen bond acceptors count: 5
Polar surface area: 41.99
InChI Key: VZEUFATXZAHLRJ-HNNXBMFYSA-N
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