1-[3-(4-fluorobenzene-1-sulfonyl)-1,3-diazinan-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one

Chemical Structure Depiction of
1-[3-(4-fluorobenzene-1-sulfonyl)-1,3-diazinan-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-4774
Compound Name: 1-[3-(4-fluorobenzene-1-sulfonyl)-1,3-diazinan-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Molecular Weight: 360.36
Molecular Formula: C13 H17 F N4 O5 S
Smiles: CO/N=[N+](/CC(N1CCCN(C1)S(c1ccc(cc1)F)(=O)=O)=O)[O-]
Stereo: ACHIRAL
logP: 0.4678
logD: 0.4678
logSw: -2.3069
Hydrogen bond acceptors count: 11
Polar surface area: 89.45
InChI Key: ORIFUWXCDRNEBQ-UHFFFAOYSA-N
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