3-(2-propanamido-1,3-benzothiazol-6-yl)-N-[(4-propoxyphenyl)methyl]propanamide

Chemical Structure Depiction of
3-(2-propanamido-1,3-benzothiazol-6-yl)-N-[(4-propoxyphenyl)methyl]propanamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: F222-1362
Compound Name: 3-(2-propanamido-1,3-benzothiazol-6-yl)-N-[(4-propoxyphenyl)methyl]propanamide
Molecular Weight: 425.55
Molecular Formula: C23 H27 N3 O3 S
Smiles: CCCOc1ccc(CNC(CCc2ccc3c(c2)sc(NC(CC)=O)n3)=O)cc1
Stereo: ACHIRAL
logP: 4.4824
logD: 4.4823
logSw: -4.2999
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.767
InChI Key: XCCHJWGTQKOBCV-UHFFFAOYSA-N
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