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

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

Compound ID: E022-1299
Compound Name: N-(2-bromophenyl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
Molecular Weight: 391.28
Molecular Formula: C17 H15 Br N2 O2 S
Smiles: C(CC(Nc1ccccc1[Br])=O)CN1C(c2ccccc2S1)=O
Stereo: ACHIRAL
logP: 2.5183
logD: 2.5182
logSw: -3.0323
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.057
InChI Key: HYWKHCGERJJSPX-UHFFFAOYSA-N
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