N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C489-0373
Compound Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 320.39
Molecular Formula: C13 H12 N4 O2 S2
Smiles: Cc1nnc(NC(CCN2C(=O)Sc3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 2.0268
logD: 1.741
logSw: -2.4923
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 62.29
InChI Key: ZGXQXPLVGCHNLG-UHFFFAOYSA-N
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