N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide

Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F782-0930
Compound Name: N-(2-acetamido-1,3-benzothiazol-5-yl)-2-(3,4-dimethoxyphenyl)acetamide
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: [H]c1cc2c(cc1NC(Cc1ccc(c(c1)OC)OC)=O)nc(NC(C)=O)s2
Stereo: ACHIRAL
logP: 2.8907
logD: 2.8901
logSw: -3.3556
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.4
InChI Key: APQHDURXSCFVMI-UHFFFAOYSA-N
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