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

Chemical Structure Depiction of
1-[3-(4-chlorobenzene-1-sulfonyl)-1,3-diazinan-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: 8018-4775
Compound Name: 1-[3-(4-chlorobenzene-1-sulfonyl)-1,3-diazinan-1-yl]-2-(methoxy-NNO-azoxy)ethan-1-one
Molecular Weight: 376.82
Molecular Formula: C13 H17 Cl N4 O5 S
Smiles: CO/N=[N+](/CC(N1CCCN(C1)S(c1ccc(cc1)[Cl])(=O)=O)=O)[O-]
Stereo: ACHIRAL
logP: 1.0335
logD: 1.0334
logSw: -2.7338
Hydrogen bond acceptors count: 11
Polar surface area: 89.45
InChI Key: MQPQVSYPDMSGQQ-UHFFFAOYSA-N
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