N-(4-{2-[4-(dimethylamino)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-(4-{2-[4-(dimethylamino)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: F186-0549
Compound Name: N-(4-{2-[4-(dimethylamino)anilino]-2-oxoethyl}-1,3-thiazol-2-yl)-3,4-dimethoxybenzamide
Molecular Weight: 440.52
Molecular Formula: C22 H24 N4 O4 S
Smiles: CN(C)c1ccc(cc1)NC(Cc1csc(NC(c2ccc(c(c2)OC)OC)=O)n1)=O
Stereo: ACHIRAL
logP: 3.454
logD: 3.4366
logSw: -3.9215
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 74.815
InChI Key: WQKZLSQTBTWTST-UHFFFAOYSA-N
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