N-{2-[bis(3-nitrobenzene-1-sulfonyl)amino]ethyl}-2-phenylacetamide

Chemical Structure Depiction of
N-{2-[bis(3-nitrobenzene-1-sulfonyl)amino]ethyl}-2-phenylacetamide
Available: 71 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-8708
Compound Name: N-{2-[bis(3-nitrobenzene-1-sulfonyl)amino]ethyl}-2-phenylacetamide
Molecular Weight: 548.55
Molecular Formula: C22 H20 N4 O9 S2
Smiles: C(C(NCCN(S(c1cccc(c1)[N+]([O-])=O)(=O)=O)S(c1cccc(c1)[N+]([O-])=O)(=O)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 2.5845
logD: 2.5845
logSw: -3.1006
Hydrogen bond acceptors count: 19
Hydrogen bond donors count: 1
Polar surface area: 150.461
InChI Key: MZXVCYHJAMQXCN-UHFFFAOYSA-N
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