2-(bicyclo[2.2.1]heptan-2-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(bicyclo[2.2.1]heptan-2-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide
Available: 102 mg
Amount:
mg
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Compound characteristics

Compound ID: K808-0275
Compound Name: 2-(bicyclo[2.2.1]heptan-2-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 365.29
Molecular Formula: C16 H17 Br N2 O S
Smiles: C1CC2CC1CC2CC(Nc1nc2ccc(cc2s1)[Br])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3456
logD: 5.3455
logSw: -5.7662
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.722
InChI Key: CEHAQFARYSGIMV-UHFFFAOYSA-N
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