N-(4-bromophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide

Chemical Structure Depiction of
N-(4-bromophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Available: 82 mg
Amount:
mg
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Compound characteristics

Compound ID: C489-0298
Compound Name: N-(4-bromophenyl)-3-(2-oxo-1,3-benzothiazol-3(2H)-yl)propanamide
Molecular Weight: 377.26
Molecular Formula: C16 H13 Br N2 O2 S
Smiles: C(CN1C(=O)Sc2ccccc12)C(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 4.0335
logD: 4.0327
logSw: -4.1279
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.939
InChI Key: YHAUVJNEWWVOPC-UHFFFAOYSA-N
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