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

Chemical Structure Depiction of
N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}benzamide
Available: 176 mg
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mg
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Compound characteristics

Compound ID: D335-1367
Compound Name: N-{[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl}benzamide
Molecular Weight: 324.4
Molecular Formula: C18 H16 N2 O2 S
Smiles: [H]N(Cc1csc(c2ccc(cc2)OC)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9227
logD: 3.9227
logSw: -4.1241
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.425
InChI Key: IYNDFCOKQJZWHH-UHFFFAOYSA-N
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