2-phenyl-N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide

Chemical Structure Depiction of
2-phenyl-N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: F259-0172
Compound Name: 2-phenyl-N-(2-propanamido-1,3-benzothiazol-6-yl)butanamide
Molecular Weight: 367.47
Molecular Formula: C20 H21 N3 O2 S
Smiles: CCC(C(Nc1ccc2c(c1)sc(NC(CC)=O)n2)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.476
logD: 4.4757
logSw: -4.2556
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.24
InChI Key: JQAIDBPHPZATGG-OAHLLOKOSA-N
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