3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetylphenyl)propanamide

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetylphenyl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F222-0288
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetylphenyl)propanamide
Molecular Weight: 381.45
Molecular Formula: C20 H19 N3 O3 S
Smiles: CC(c1ccc(cc1)NC(CCc1ccc2c(c1)sc(NC(C)=O)n2)=O)=O
Stereo: ACHIRAL
logP: 3.0733
logD: 3.0723
logSw: -3.3838
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.966
InChI Key: BYRVFSTVKBSOFD-UHFFFAOYSA-N
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