N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylbutanamide

Chemical Structure Depiction of
N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylbutanamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: F259-0173
Compound Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-2-phenylbutanamide
Molecular Weight: 353.44
Molecular Formula: C19 H19 N3 O2 S
Smiles: CCC(C(Nc1ccc2c(c1)sc(NC(C)=O)n2)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.1845
logD: 4.1842
logSw: -4.1773
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.353
InChI Key: KBDXOSACKLYIBK-OAHLLOKOSA-N
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