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

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

Compound ID: V001-7353
Compound Name: N-(butan-2-yl)-N-({2-[(2-methoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Molecular Weight: 410.53
Molecular Formula: C23 H26 N2 O3 S
Smiles: CCC(C)N(Cc1csc(COc2ccccc2OC)n1)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8292
logD: 4.8292
logSw: -4.6363
Hydrogen bond acceptors count: 5
Polar surface area: 41.718
InChI Key: PPMABRRYVHTVAN-KRWDZBQOSA-N
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