N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8009-3619
Compound Name: N-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: CC(Nc1nc(c2ccc(cc2)OC)c(c2ccc(cc2)OC)s1)=O
Stereo: ACHIRAL
logP: 4.3889
logD: 4.3889
logSw: -4.2939
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.862
InChI Key: PIMOIEMETAHLNB-UHFFFAOYSA-N
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