methyl 11-[(2-chloro-5-nitrobenzene-1-sulfonyl)amino]undecanoate

Chemical Structure Depiction of
methyl 11-[(2-chloro-5-nitrobenzene-1-sulfonyl)amino]undecanoate
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8014-7014
Compound Name: methyl 11-[(2-chloro-5-nitrobenzene-1-sulfonyl)amino]undecanoate
Molecular Weight: 434.94
Molecular Formula: C18 H27 Cl N2 O6 S
Smiles: COC(CCCCCCCCCCNS(c1cc(ccc1[Cl])[N+]([O-])=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.9323
logD: 4.9322
logSw: -4.9769
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 1
Polar surface area: 96.07
InChI Key: HDEFVENRBJNRRZ-UHFFFAOYSA-N
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