N-{5-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide

Chemical Structure Depiction of
N-{5-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: F782-1811
Compound Name: N-{5-[2-(4-methoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}-2-methylpropanamide
Molecular Weight: 383.47
Molecular Formula: C20 H21 N3 O3 S
Smiles: [H]c1cc2c(cc1NC(Cc1ccc(cc1)OC)=O)nc(NC(C(C)C)=O)s2
Stereo: ACHIRAL
logP: 4.1867
logD: 4.1861
logSw: -4.321
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.784
InChI Key: DPOBCBJHPRLBSD-UHFFFAOYSA-N
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