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

Chemical Structure Depiction of
N-cyclohexyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8010-5113
Compound Name: N-cyclohexyl-3-[1-(1,1-dioxo-1H-1lambda~6~,2-benzothiazol-3-yl)hydrazinyl]propanamide
Molecular Weight: 350.44
Molecular Formula: C16 H22 N4 O3 S
Smiles: C1CCC(CC1)NC(CCN(C1c2ccccc2S(N=1)(=O)=O)N)=O
Stereo: ACHIRAL
logP: 1.229
logD: 1.2289
logSw: -2.2316
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 84.537
InChI Key: FCAAQYALSRZFGW-UHFFFAOYSA-N
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