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

Chemical Structure Depiction of
3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetamidophenyl)propanamide
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: F222-0470
Compound Name: 3-(2-acetamido-1,3-benzothiazol-6-yl)-N-(4-acetamidophenyl)propanamide
Molecular Weight: 396.47
Molecular Formula: C20 H20 N4 O3 S
Smiles: CC(Nc1ccc(cc1)NC(CCc1ccc2c(c1)sc(NC(C)=O)n2)=O)=O
Stereo: ACHIRAL
logP: 2.7324
logD: 2.7324
logSw: -3.1988
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.401
InChI Key: DWICJQMYSXUKSZ-UHFFFAOYSA-N
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