N-{6-[2-(3,4-diethoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide

Chemical Structure Depiction of
N-{6-[2-(3,4-diethoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Available: 148 mg
Amount:
mg
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Compound characteristics

Compound ID: F259-0318
Compound Name: N-{6-[2-(3,4-diethoxyphenyl)acetamido]-1,3-benzothiazol-2-yl}propanamide
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: CCC(Nc1nc2ccc(cc2s1)NC(Cc1ccc(c(c1)OCC)OCC)=O)=O
Stereo: ACHIRAL
logP: 3.6075
logD: 3.6074
logSw: -3.7645
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.447
InChI Key: PJWDYYUUAQAPFO-UHFFFAOYSA-N
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