N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide

Chemical Structure Depiction of
N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8010-3187
Compound Name: N-tert-butyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Molecular Weight: 324.4
Molecular Formula: C14 H20 N4 O3 S
Smiles: CC(C)(C)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)N)=O
Stereo: ACHIRAL
logP: 0.5948
logD: 0.5948
logSw: -2.2958
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 83.907
InChI Key: GGBGKPSCTBHJSK-UHFFFAOYSA-N
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