3,5-dimethoxy-N-{4-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide

Chemical Structure Depiction of
3,5-dimethoxy-N-{4-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: F186-0696
Compound Name: 3,5-dimethoxy-N-{4-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl}benzamide
Molecular Weight: 427.48
Molecular Formula: C21 H21 N3 O5 S
Smiles: COc1ccc(cc1)NC(Cc1csc(NC(c2cc(cc(c2)OC)OC)=O)n1)=O
Stereo: ACHIRAL
logP: 3.9875
logD: 3.9831
logSw: -4.2847
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.38
InChI Key: DALHCBXTNNPKSW-UHFFFAOYSA-N
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